N-(2-methylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-methylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-5-nitro-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(2-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(benzylamino)-5-nitro-N-(o-tolyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15-7-5-6-10-19(15)23-21(25)18-13-17(24(26)27)11-12-20(18)22-14-16-8-3-2-4-9-16/h2-13,22H,14H2,1H3,(H,23,25)