N-[4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(2,3-dichlorophenyl)methyl-methyl-amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(2,3-dichlorophenyl)methyl-methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)methyl-methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(2,3-dichlorobenzyl)-methyl-amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H18Cl2N2O2S/c1-21(10-12-4-2-5-14(18)16(12)19)15(22)6-3-8-20-17(23)13-7-9-24-11-13/h2,4-5,7,9,11H,3,6,8,10H2,1H3,(H,20,23)