(4-chlorophenyl) 4-[[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxymethyl]benzoate

Systemtic Name: (4-chlorophenyl) 4-[[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[4-(4-methoxyanilino)-4-oxo-butanoyl]oxymethyl]benzoate CAS Name: 4-[[4-(4-methoxyanilino)-1,4-dioxobutoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[4-(4-methoxyanilino)-4-oxobutanoyl]oxymethyl]benzoate Traditional Name: 4-[[4-keto-4-(p-anisidino)butanoyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C25H22ClNO6 MolecularWeight: 467.89828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClNO6/c1-31-21-12-8-20(9-13-21)27-23(28)14-15-24(29)32-16-17-2-4-18(5-3-17)25(30)33-22-10-6-19(26)7-11-22/h2-13H,14-16H2,1H3,(H,27,28)