2-[(2-methylphenyl)amino]-N-(2-nitrophenyl)benzamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(2-nitrophenyl)benzamide Openeye Name: 2-(2-methylanilino)-N-(2-nitrophenyl)benzamide CAS Name: 2-(2-methylanilino)-N-(2-nitrophenyl)benzamide IUPAC Name: 2-(2-methylanilino)-N-(2-nitrophenyl)benzamide Traditional Name: N-(2-nitrophenyl)-2-(o-toluidino)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-8-2-4-10-16(14)21-17-11-5-3-9-15(17)20(24)22-18-12-6-7-13-19(18)23(25)26/h2-13,21H,1H3,(H,22,24)