[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [1-(4-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxopropan-2-yl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17ClFNO4/c1-11-3-8-15(19)16(9-11)24-10-17(22)25-12(2)18(23)21-14-6-4-13(20)5-7-14/h3-9,12H,10H2,1-2H3,(H,21,23)