[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[[4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-chlorophenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[[4-[2-(4-chlorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-keto-butanoyl]amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C28H24ClNO7 MolecularWeight: 521.94566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H24ClNO7/c1-18-2-4-19(5-3-18)25(32)17-37-28(35)21-8-12-23(13-9-21)30-26(33)14-15-27(34)36-16-24(31)20-6-10-22(29)11-7-20/h2-13H,14-17H2,1H3,(H,30,33)