[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClNO5/c1-16(27)26-19-12-10-17(11-13-19)22(28)15-31-24(29)20-7-3-5-9-23(20)30-14-18-6-2-4-8-21(18)25/h2-13H,14-15H2,1H3,(H,26,27)