N-(3-methylphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-(m-tolyl)-3-nitro-benzamide CAS Name: N-(3-methylphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-(m-tolyl)-3-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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