1-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-bromo-2-fluoro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-bromo-2-fluoro-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C15H10BrFN4 MolecularWeight: 345.169103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C15H10BrFN4/c16-13-6-7-14(17)12(8-13)9-19-21-10-18-20-15(21)11-4-2-1-3-5-11/h1-10H/b19-9-