methyl 3-bromanyl-4-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-bromanyl-4-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-bromo-4-[2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-bromo-4-[2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)Br)F

InChI

InChI=1S/C18H17BrFNO4/c1-10-4-6-13(9-15(10)20)21-17(22)11(2)25-16-7-5-12(8-14(16)19)18(23)24-3/h4-9,11H,1-3H3,(H,21,22)