2-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-(2-chlorobenzyl)oxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C16H12ClN4O2- MolecularWeight: 327.74508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=NC3=NC=NN3)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=NC3=NC=NN3)[O-])Cl

InChI

InChI=1S/C16H13ClN4O2/c17-13-7-3-1-5-11(13)9-23-14-8-4-2-6-12(14)15(22)20-16-18-10-19-21-16/h1-8,10H,9H2,(H2,18,19,20,21,22)/p-1