[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C17H15ClFNO5 MolecularWeight: 367.756103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H15ClFNO5/c1-23-13-4-2-3-12(8-13)20-16(21)9-25-17(22)10-24-15-6-5-11(19)7-14(15)18/h2-8H,9-10H2,1H3,(H,20,21)