2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-cyanophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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