4-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-chloro-N-[(4-methylphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[phenyl(p-tolyl)methyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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