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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H18ClN4O3- MolecularWeight: 337.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O3/c1-9(2)4-5-23-13-11(16)6-10(7-12(13)22-3)14(21)19-15-17-8-18-20-15/h6-9H,4-5H2,1-3H3,(H2,17,18,19,20,21)/p-1