N-(3-acetamidophenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-acetamidophenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-acetamidophenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-10(20)18-11-3-2-4-12(9-11)19-16(22)8-5-13(21)14-6-7-15(17)23-14/h2-4,6-7,9H,5,8H2,1H3,(H,18,20)(H,19,22)