[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO4S MolecularWeight: 400.2763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H15Cl2NO4S/c1-10(17(23)20-13-5-4-11(18)9-12(13)19)24-16(22)7-6-14(21)15-3-2-8-25-15/h2-5,8-10H,6-7H2,1H3,(H,20,23)