1-(2-chlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(1,2,4-triazol-1-yl)amine Formula: C9H7ClN4 MolecularWeight: 206.63168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC=N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN4/c10-9-4-2-1-3-8(9)5-12-14-7-11-6-13-14/h1-7H/b12-5+