[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c23-17-8-6-16(7-9-17)14-22(26)27-15-21(25)24-18-10-12-20(13-11-18)28-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,25)