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

Systemtic Name: phenacyl 4-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: phenacyl 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 phenacyl ester IUPAC Name: phenacyl 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 phenacyl ester Formula: C27H22ClNO7 MolecularWeight: 507.91908

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C27H22ClNO7/c28-21-10-6-19(7-11-21)23(30)16-35-26(33)15-14-25(32)29-22-12-8-20(9-13-22)27(34)36-17-24(31)18-4-2-1-3-5-18/h1-13H,14-17H2,(H,29,32)