[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4,7-bis(oxidanylidene)-7-thiophen-2-yl-heptanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4,7-bis(oxidanylidene)-7-thiophen-2-yl-heptanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 4,7-dioxo-7-(2-thienyl)heptanoate CAS Name: 4,7-dioxo-7-thiophen-2-ylheptanoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 4,7-dioxo-7-thiophen-2-ylheptanoate Traditional Name: 4,7-diketo-7-(2-thienyl)enanthic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO5S/c20-13-3-5-14(6-4-13)21-18(24)12-26-19(25)10-8-15(22)7-9-16(23)17-2-1-11-27-17/h1-6,11H,7-10,12H2,(H,21,24)