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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C11H9ClN5O2- MolecularWeight: 278.67446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O2/c12-8-4-2-1-3-7(8)10(19)13-5-9(18)16-11-14-6-15-17-11/h1-4,6H,5H2,(H,13,19)(H2,14,15,16,17,18)/p-1