3-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: 3-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-(2-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C11H10ClN4O- MolecularWeight: 249.6763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O/c12-9-4-2-1-3-8(9)5-6-10(17)15-11-13-7-14-16-11/h1-4,7H,5-6H2,(H2,13,14,15,16,17)/p-1