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

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-[(2-chlorobenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-[(2-chlorobenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-[(2-chlorobenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C12H11ClN5O2- MolecularWeight: 292.70104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O2/c13-9-4-2-1-3-8(9)11(20)14-6-5-10(19)17-12-15-7-16-18-12/h1-4,7H,5-6H2,(H,14,20)(H2,15,16,17,18,19)/p-1