2-methyl-3-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]benzamide

Systemtic Name: 2-methyl-3-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]benzamide Openeye Name: 3-[(4-anilino-3-nitro-benzoyl)amino]-2-methyl-benzamide CAS Name: 3-[[(4-anilino-3-nitrophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(4-anilino-3-nitrobenzoyl)amino]-2-methylbenzamide Traditional Name: 3-[(4-anilino-3-nitro-benzoyl)amino]-2-methyl-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C21H18N4O4/c1-13-16(20(22)26)8-5-9-17(13)24-21(27)14-10-11-18(19(12-14)25(28)29)23-15-6-3-2-4-7-15/h2-12,23H,1H3,(H2,22,26)(H,24,27)