N-(3,4-dichlorophenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(3,4-dichlorophenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3,4-dichlorophenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(3,4-dichlorophenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(3,4-dichlorophenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3,4-dichlorophenyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3S/c1-11-2-8-17(25-11)16(23)7-4-13(22)5-9-18(24)21-12-3-6-14(19)15(20)10-12/h2-3,6,8,10H,4-5,7,9H2,1H3,(H,21,24)