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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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