(E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H15ClN2O2S/c1-19(16(21)9-8-14-3-2-10-22-14)11-15(20)18-13-6-4-12(17)5-7-13/h2-10H,11H2,1H3,(H,18,20)/b9-8+