3,5-bis(chloranyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C10H7Cl2N4O2- MolecularWeight: 286.09418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=NC2=NC=NN2)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=NC2=NC=NN2)[O-])Cl

InChI

InChI=1S/C10H8Cl2N4O2/c1-18-8-6(11)2-5(3-7(8)12)9(17)15-10-13-4-14-16-10/h2-4H,1H3,(H2,13,14,15,16,17)/p-1