N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(3-thienyl)propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(3-thienyl)propionamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2=CSC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2=CSC=C2

InChI

InChI=1S/C16H16Cl2N2O2S/c1-20(16(22)5-2-11-6-7-23-10-11)9-15(21)19-12-3-4-13(17)14(18)8-12/h3-4,6-8,10H,2,5,9H2,1H3,(H,19,21)