[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO5/c24-19-11-5-6-12-20(19)25-22(26)16-30-23(27)18-10-4-7-13-21(18)29-15-14-28-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,26)