N-(4-acetamidophenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-anilino-3-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-4-anilino-3-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-4-anilino-3-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-4-anilino-3-nitro-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-14(26)22-17-8-10-18(11-9-17)24-21(27)15-7-12-19(20(13-15)25(28)29)23-16-5-3-2-4-6-16/h2-13,23H,1H3,(H,22,26)(H,24,27)