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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C14H10Cl2FNO2S MolecularWeight: 346.204103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl)F

InChI

InChI=1S/C14H10Cl2FNO2S/c15-9-7-8(1-2-10(9)17)18-14(20)6-3-11(19)12-4-5-13(16)21-12/h1-2,4-5,7H,3,6H2,(H,18,20)