(E)-4-(2-chlorophenyl)-N-methyl-2-oxidanylidene-N-(2-oxidanylidene-1-thiophen-2-yl-ethyl)but-3-enamide

Systemtic Name: (E)-4-(2-chlorophenyl)-N-methyl-2-oxidanylidene-N-(2-oxidanylidene-1-thiophen-2-yl-ethyl)but-3-enamide Openeye Name: (E)-4-(2-chlorophenyl)-N-methyl-2-oxo-N-[2-oxo-1-(2-thienyl)ethyl]but-3-enamide CAS Name: (E)-4-(2-chlorophenyl)-N-methyl-2-oxo-N-(2-oxo-1-thiophen-2-ylethyl)-3-butenamide IUPAC Name: (E)-4-(2-chlorophenyl)-N-methyl-2-oxo-N-(2-oxo-1-thiophen-2-ylethyl)but-3-enamide Traditional Name: (E)-4-(2-chlorophenyl)-2-keto-N-[2-keto-1-(2-thienyl)ethyl]-N-methyl-but-3-enamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C=O)C1=CC=CS1)C(=O)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C(C=O)C1=CC=CS1)C(=O)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClNO3S/c1-19(14(11-20)16-7-4-10-23-16)17(22)15(21)9-8-12-5-2-3-6-13(12)18/h2-11,14H,1H3/b9-8+