1-[4-(4-chloranylphenoxy)phenyl]-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (E)-[1-[4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethylidene]-methoxy-amine Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(/CN1C=NC=N1)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-23-21-17(10-22-12-19-11-20-22)13-2-6-15(7-3-13)24-16-8-4-14(18)5-9-16/h2-9,11-12H,10H2,1H3/b21-17-