2-(4-chloranylphenoxy)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 2-(4-chloranylphenoxy)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 2-(4-chlorophenoxy)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)ethanimine CAS Name: 2-(4-chlorophenoxy)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 2-(4-chlorophenoxy)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[2-(4-chlorophenoxy)-1-(4-fluorophenyl)ethylidene]-(1,2,4-triazol-1-yl)amine Formula: C16H12ClFN4O MolecularWeight: 330.744083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NN2C=NC=N2)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1/C(=N/N2C=NC=N2)/COC3=CC=C(C=C3)Cl)F

InChI

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