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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO4/c23-16-7-6-15(20(24)13-16)12-22(27)28-14-21(26)25-17-8-10-19(11-9-17)29-18-4-2-1-3-5-18/h1-11,13H,12,14H2,(H,25,26)