(E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-20(17(22)8-6-13-4-3-9-24-13)11-16(21)19-14-10-12(18)5-7-15(14)23-2/h3-10H,11H2,1-2H3,(H,19,21)/b8-6+