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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2,3-dichlorobenzyl)-methyl-amino]acetamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H13Cl2N3OS/c1-20(8-11-3-2-4-12(16)14(11)17)9-13(21)19-15-10(7-18)5-6-22-15/h2-6H,8-9H2,1H3,(H,19,21)