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

Systemtic Name: 2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C10H8ClN4O- MolecularWeight: 235.64972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=NC2=NC=NN2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=NC2=NC=NN2)[O-])Cl

InChI

InChI=1S/C10H9ClN4O/c11-8-4-2-1-3-7(8)5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)/p-1