[(1R)-1-(4-bromophenyl)propyl]-[2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-chloro-4-fluoro-anilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-chloro-4-fluoro-anilino)-2-keto-ethyl]ammonium Formula: C17H18BrClFN2O+ MolecularWeight: 400.693023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClFN2O/c1-2-15(11-3-5-12(18)6-4-11)21-10-17(23)22-16-8-7-13(20)9-14(16)19/h3-9,15,21H,2,10H2,1H3,(H,22,23)/p+1/t15-/m1/s1