4-(4-chloranyl-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C13H14ClN4O2- MolecularWeight: 293.72886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=NC2=NC=NN2)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=NC2=NC=NN2)[O-])Cl

InChI

InChI=1S/C13H15ClN4O2/c1-9-7-10(4-5-11(9)14)20-6-2-3-12(19)17-13-15-8-16-18-13/h4-5,7-8H,2-3,6H2,1H3,(H2,15,16,17,18,19)/p-1