2-(4-chlorophenyl)carbonyl-N-[(3-cyanophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[(3-cyanophenyl)methyl]-N-methyl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[(3-cyanophenyl)methyl]-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[(3-cyanophenyl)methyl]-N-methylbenzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[(3-cyanophenyl)methyl]-N-methylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(3-cyanobenzyl)-N-methyl-benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C#N)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC(=C1)C#N)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-26(15-17-6-4-5-16(13-17)14-25)23(28)21-8-3-2-7-20(21)22(27)18-9-11-19(24)12-10-18/h2-13H,15H2,1H3