N-(3-chloranyl-4-methyl-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2S/c1-9-2-3-10(8-11(9)16)18-15(20)7-4-12(19)13-5-6-14(17)21-13/h2-3,5-6,8H,4,7H2,1H3,(H,18,20)