[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C23H19ClFNO5 MolecularWeight: 443.852063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H19ClFNO5/c1-29-18-10-8-17(9-11-18)26-23(28)22(15-5-3-2-4-6-15)31-21(27)14-30-20-12-7-16(25)13-19(20)24/h2-13,22H,14H2,1H3,(H,26,28)