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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(2-hydroxy-4-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(2-hydroxy-4-methyl-phenyl)-4-keto-butyramide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)O

InChI

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