N-(3-methylphenyl)-N-naphthalen-2-yl-4-nitro-benzamide

Systemtic Name: N-(3-methylphenyl)-N-naphthalen-2-yl-4-nitro-benzamide Openeye Name: N-(m-tolyl)-N-(2-naphthyl)-4-nitro-benzamide CAS Name: N-(3-methylphenyl)-N-(2-naphthalenyl)-4-nitrobenzamide IUPAC Name: N-(3-methylphenyl)-N-naphthalen-2-yl-4-nitrobenzamide Traditional Name: N-(m-tolyl)-N-(2-naphthyl)-4-nitro-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c1-17-5-4-8-22(15-17)25(23-14-9-18-6-2-3-7-20(18)16-23)24(27)19-10-12-21(13-11-19)26(28)29/h2-16H,1H3