[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO4/c24-20-12-6-4-10-18(20)14-25-22(26)15-29-23(27)16-28-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,26)