N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-pyridin-4-yl-methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-pyridyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-pyridin-4-ylmethanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-pyridin-4-ylmethanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-(4-pyridylmethylene)amine Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CON=CC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CC=NC=C2)Cl

InChI

InChI=1S/C13H10Cl2N2O/c14-12-2-1-3-13(15)11(12)9-18-17-8-10-4-6-16-7-5-10/h1-8H,9H2/b17-8+