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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-12-4-2-9(8-10(12)16)18-15(20)7-3-11(19)13-5-6-14(17)22-13/h2,4-6,8H,3,7H2,1H3,(H,18,20)