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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(2,3-dichlorobenzyl)-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18Cl2N2OS/c1-20(10-12-4-2-6-14(17)16(12)18)11-15(21)19-8-7-13-5-3-9-22-13/h2-6,9H,7-8,10-11H2,1H3,(H,19,21)