N-(2-methylphenyl)-4-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 4-[(4-nitrobenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methylphenyl)-4-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 4-[(4-nitrobenzoyl)amino]-N-(o-tolyl)benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-14-4-2-3-5-19(14)23-21(26)15-6-10-17(11-7-15)22-20(25)16-8-12-18(13-9-16)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)