N-[(2,4-dichlorophenyl)methoxy]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanimine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethylidene]amine Formula: C16H13Cl2N5O MolecularWeight: 362.21332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NNC(=N2)CC=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NNC(=N2)C/C=N/OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O/c17-13-4-3-12(14(18)8-13)10-24-20-7-5-15-21-16(23-22-15)11-2-1-6-19-9-11/h1-4,6-9H,5,10H2,(H,21,22,23)/b20-7+