N-[1-(4-chlorophenyl)ethyl]-4,7-bis(oxidanylidene)-7-thiophen-2-yl-heptanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4,7-bis(oxidanylidene)-7-thiophen-2-yl-heptanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4,7-dioxo-7-(2-thienyl)heptanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4,7-dioxo-7-thiophen-2-ylheptanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4,7-dioxo-7-thiophen-2-ylheptanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4,7-diketo-7-(2-thienyl)enanthamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H20ClNO3S/c1-13(14-4-6-15(20)7-5-14)21-19(24)11-9-16(22)8-10-17(23)18-3-2-12-25-18/h2-7,12-13H,8-11H2,1H3,(H,21,24)