[1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethylbenzoate

Systemtic Name: [1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethylbenzoate Openeye Name: [2-(4-chloro-2-fluoro-anilino)-1-methyl-2-oxo-ethyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [2-(4-chloro-2-fluoro-anilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO3/c1-10-4-5-13(8-11(10)2)18(23)24-12(3)17(22)21-16-7-6-14(19)9-15(16)20/h4-9,12H,1-3H3,(H,21,22)