1-(2-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-(2-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(2-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: [1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-methyl-amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CN1C=NC=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CN=C(CN1C=NC=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN4/c1-13-11(6-16-8-14-7-15-16)9-4-2-3-5-10(9)12/h2-5,7-8H,6H2,1H3