methyl 3-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O3/c1-10-3-4-11(17(23)24-2)7-15(10)20-9-16(22)21-14-6-5-12(18)8-13(14)19/h3-8,20H,9H2,1-2H3,(H,21,22)