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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C12H12ClN4O3- MolecularWeight: 295.70168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=NC2=NC=NN2)[O-])OC

InChI

InChI=1S/C12H13ClN4O3/c1-3-20-10-8(13)4-7(5-9(10)19-2)11(18)16-12-14-6-15-17-12/h4-6H,3H2,1-2H3,(H2,14,15,16,17,18)/p-1