N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(6-pyrazol-1-ylpyridin-3-yl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(6-pyrazol-1-ylpyridin-3-yl)methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(6-pyrazol-1-yl-3-pyridyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-[6-(1-pyrazolyl)-3-pyridinyl]methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(6-pyrazol-1-ylpyridin-3-yl)methanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-[(6-pyrazol-1-yl-3-pyridyl)methylene]amine Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CON=CC2=CN=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CN=C(C=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C16H12Cl2N4O/c17-14-3-1-4-15(18)13(14)11-23-21-10-12-5-6-16(19-9-12)22-8-2-7-20-22/h1-10H,11H2/b21-10+