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

Systemtic Name: N-[(2-chlorophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[(2-chlorophenyl)methyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[(2-chlorophenyl)methyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(2-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=C2Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC=CC=C2Cl

InChI

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