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

Systemtic Name: 3-nitro-N-phenyl-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-3-nitro-N-phenyl-benzamide CAS Name: 3-nitro-N-phenyl-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-3-nitro-N-phenylbenzamide Traditional Name: 4-(benzylamino)-3-nitro-N-phenyl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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