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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C13H14ClN4O3- MolecularWeight: 309.72826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=NC2=NC=NN2)[O-])OC

InChI

InChI=1S/C13H15ClN4O3/c1-3-4-21-11-9(14)5-8(6-10(11)20-2)12(19)17-13-15-7-16-18-13/h5-7H,3-4H2,1-2H3,(H2,15,16,17,18,19)/p-1