N-[(3-chlorophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[(3-chlorophenyl)methyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[(3-chlorophenyl)methyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3-chlorobenzyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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