N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(3-thienyl)propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-(3-thienyl)propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-19(16(21)6-5-12-7-8-22-11-12)10-15(20)18-14-4-2-3-13(17)9-14/h2-4,7-9,11H,5-6,10H2,1H3,(H,18,20)