N-(3-chloranyl-4-methyl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(3-chloro-4-methylphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-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=C(C=C(C=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-12-3-5-14(11-16(12)20)21-19(24)10-7-15(22)6-8-17(23)18-9-4-13(2)25-18/h3-5,9,11H,6-8,10H2,1-2H3,(H,21,24)