N-[(4-chlorophenyl)methoxy]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-pyridin-4-yl-methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(4-pyridyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-pyridin-4-ylmethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-pyridin-4-ylmethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-(4-pyridylmethylene)amine Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC=NC=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c14-13-3-1-12(2-4-13)10-17-16-9-11-5-7-15-8-6-11/h1-9H,10H2/b16-9+