phenacyl 4-[[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: phenacyl 4-[[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: phenacyl 4-[[4-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxy-1,4-dioxobutyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxy-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(3-chlorophenyl)-2-keto-1-methyl-ethoxy]-4-keto-butanoyl]amino]benzoic acid phenacyl ester Formula: C28H24ClNO7 MolecularWeight: 521.94566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

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