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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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