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

Systemtic Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-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(=C2)C#N

Isomeric SMILES

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

InChI

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