2-chloranyl-N-(4-methylphenyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-4-nitro-N-(p-tolyl)benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-benzyl-2-chloro-4-nitro-N-(p-tolyl)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O3/c1-15-7-9-17(10-8-15)23(14-16-5-3-2-4-6-16)21(25)19-12-11-18(24(26)27)13-20(19)22/h2-13H,14H2,1H3