1-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C9H7ClN4 MolecularWeight: 206.63168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC=NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC=NN2)Cl

InChI

InChI=1S/C9H7ClN4/c10-8-4-2-1-3-7(8)5-11-9-12-6-13-14-9/h1-6H,(H,12,13,14)/b11-5+