4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-phenyl-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-phenylbutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-phenylbutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-phenyl-butyramide Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H12ClNO2S/c15-13-8-7-12(19-13)11(17)6-9-14(18)16-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,16,18)