1-(2-chloranyl-6-fluoranyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C9H6ClFN4 MolecularWeight: 224.622143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NN2C=NN=C2)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/N2C=NN=C2)F

InChI

InChI=1S/C9H6ClFN4/c10-8-2-1-3-9(11)7(8)4-14-15-5-12-13-6-15/h1-6H/b14-4+