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

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-10(2)23-14-5-3-11(9-12(14)18)20-17(22)8-4-13(21)15-6-7-16(19)24-15/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,22)