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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C#N

InChI

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