(4-bromophenyl)methyl-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(4-chloro-2-fluoro-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H16BrClFN2O+ MolecularWeight: 386.666443

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

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