2-[(4-acetamidophenyl)amino]-N-(4-chlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(4-chlorophenyl)-3,5-dinitro-benzamide Openeye Name: 2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitro-benzamide Formula: C21H16ClN5O6 MolecularWeight: 469.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN5O6/c1-12(28)23-14-6-8-15(9-7-14)24-20-18(10-17(26(30)31)11-19(20)27(32)33)21(29)25-16-4-2-13(22)3-5-16/h2-11,24H,1H3,(H,23,28)(H,25,29)