N-naphthalen-1-yl-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-naphthalen-1-yl-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(1-naphthyl)-5-nitro-benzamide CAS Name: N-(1-naphthalenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-naphthalen-1-yl-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(1-naphthyl)-5-nitro-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O3/c28-24(26-23-12-6-10-18-9-4-5-11-20(18)23)21-15-19(27(29)30)13-14-22(21)25-16-17-7-2-1-3-8-17/h1-15,25H,16H2,(H,26,28)