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

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C16H16BrClFN2O+ MolecularWeight: 386.666443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClFN2O/c1-10(11-2-5-13(18)6-3-11)20-9-16(22)21-15-7-4-12(17)8-14(15)19/h2-8,10,20H,9H2,1H3,(H,21,22)/p+1/t10-/m1/s1