2-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 2-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 2-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 2-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 2-(2-cyanophenyl)-N-(3,4-dichlorobenzyl)-N-methyl-benzamide Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C22H16Cl2N2O/c1-26(14-15-10-11-20(23)21(24)12-15)22(27)19-9-5-4-8-18(19)17-7-3-2-6-16(17)13-25/h2-12H,14H2,1H3