[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C16H15BrF3N2O+ MolecularWeight: 388.20231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H14BrF3N2O/c1-9(12-4-3-11(18)7-13(12)19)21-8-16(23)22-15-5-2-10(17)6-14(15)20/h2-7,9,21H,8H2,1H3,(H,22,23)/p+1/t9-/m1/s1