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

Systemtic Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-22(10-13-4-2-12(9-20)3-5-13)11-17(23)21-14-6-7-15(18)16(19)8-14/h2-8H,10-11H2,1H3,(H,21,23)