1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-methoxy-amine Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(\CN1C=NC=N1)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4O/c1-18-16-11(5-17-7-14-6-15-17)9-3-2-8(12)4-10(9)13/h2-4,6-7H,5H2,1H3/b16-11+