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

Systemtic Name: 1-(3-bromanyl-4-fluoranyl-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromo-4-fluoro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-4-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-4-fluorophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-bromo-4-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=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

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