1-(2-chloranylpyridin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(2-chloro-3-pyridyl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(2-chloro-3-pyridinyl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(2-chloropyridin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: (2-chloro-3-pyridyl)methylene-p-anisyl-amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c1-18-13-6-4-11(5-7-13)9-16-10-12-3-2-8-17-14(12)15/h2-8,10H,9H2,1H3