[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H19ClFNO4 MolecularWeight: 427.852663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H19ClFNO4/c1-15(30-22(27)14-29-21-12-11-17(25)13-19(21)24)23(28)26-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,26,28)