2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-N-(p-tolylmethyl)benzamide CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-N-(4-methylbenzyl)benzamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO2/c1-16-6-8-17(9-7-16)15-25-23(27)21-5-3-2-4-19(21)14-22(26)18-10-12-20(24)13-11-18/h2-13H,14-15H2,1H3,(H,25,27)