2D Chemical StructureDatabase ID 85732220
SMILESC1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl)Cl
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Structure data verified · Database ID 85732220

Chemical Intermediate

2-[[2-[2-(2-chlorobenzoyl)-4-nitroanilino]-2-oxoethyl]amino]-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide

CAS 191085-33-3Product ID 728498
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-[[2-[2-(2-chlorobenzoyl)-4-nitroanilino]-2-oxoethyl]amino]-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
IUPAC Name—
CAS Number191085-33-3
Database ID85732220
Molecular Formula—
Molecular Weight—
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Product Information

2-[[2-[2-(2-chlorobenzoyl)-4-nitroanilino]-2-oxoethyl]amino]-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide

2-[[2-[2-(2-chlorobenzoyl)-4-nitroanilino]-2-oxoethyl]amino]-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide (CAS 191085-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number191085-33-3
Database ID85732220
Molecular Formula—
Updated2026-10-16

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CAS 191085-33-32-[[2-[2-(2-chlorobenzoyl)-4-nitroanilino]-2-oxoethyl]amino]-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
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