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

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-chloro-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-chloro-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-chloro-N-[phenyl(p-tolyl)methyl]benzamide Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO/c1-15-10-12-17(13-11-15)20(16-6-3-2-4-7-16)23-21(24)18-8-5-9-19(22)14-18/h2-14,20H,1H3,(H,23,24)