1-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (Z)-[(2,4-dichlorophenyl)-(4-fluorophenyl)methylene]-(1,2,4-triazol-1-yl)amine Formula: C15H9Cl2FN4 MolecularWeight: 335.163163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2FN4/c16-11-3-6-13(14(17)7-11)15(21-22-9-19-8-20-22)10-1-4-12(18)5-2-10/h1-9H/b21-15-