2-[(3-nitrophenyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3-nitroanilino)benzamide CAS Name: 2-(3-nitroanilino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-nitroanilino)benzamide Traditional Name: N-benzyl-2-(3-nitroanilino)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20(21-14-15-7-2-1-3-8-15)18-11-4-5-12-19(18)22-16-9-6-10-17(13-16)23(25)26/h1-13,22H,14H2,(H,21,24)