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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H14ClN4O3- MolecularWeight: 357.77106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-24-15-8-12(16(23)21-17-19-10-20-22-17)4-7-14(15)25-9-11-2-5-13(18)6-3-11/h2-8,10H,9H2,1H3,(H2,19,20,21,22,23)/p-1