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

Systemtic Name: 1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(2-chloro-6-fluoro-benzyl)oxybenzylidene]-(1,2,4-triazol-4-yl)amine Formula: C16H12ClFN4O MolecularWeight: 330.744083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=NN3C=NN=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)/C=N\N3C=NN=C3)F

InChI

InChI=1S/C16H12ClFN4O/c17-15-2-1-3-16(18)14(15)9-23-13-6-4-12(5-7-13)8-21-22-10-19-20-11-22/h1-8,10-11H,9H2/b21-8-