N-(5-chloranylpyridin-2-yl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: (5-chloro-2-pyridyl)-m-anisylidene-amine Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c1-17-12-4-2-3-10(7-12)8-15-13-6-5-11(14)9-16-13/h2-9H,1H3