[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO5/c23-16-7-6-10-18(13-16)27-15-22(26)28-14-21(25)24-19-11-4-5-12-20(19)29-17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,25)