N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C15H14ClNO3S/c1-20-13-6-4-10(9-11(13)16)17-15(19)7-5-12(18)14-3-2-8-21-14/h2-4,6,8-9H,5,7H2,1H3,(H,17,19)