[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C22H17BrClNO4 MolecularWeight: 474.73168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H17BrClNO4/c23-18-12-16(24)10-11-20(18)28-14-22(27)29-13-21(26)25-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,26)