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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C20H22ClNO5S/c1-12-4-8-19(28-12)16(24)7-5-13(23)6-9-20(25)22-15-11-17(26-2)14(21)10-18(15)27-3/h4,8,10-11H,5-7,9H2,1-3H3,(H,22,25)