N-(3-chloranyl-4-methoxy-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-12-3-9-18(26-12)16(23)7-5-14(22)6-10-19(24)21-13-4-8-17(25-2)15(20)11-13/h3-4,8-9,11H,5-7,10H2,1-2H3,(H,21,24)