1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-pyridin-3-ylmethanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(3-pyridyl)amine Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CN=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CN=CC=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O/c1-18-13-9(5-10(14)6-12(13)15)7-17-11-3-2-4-16-8-11/h2-8H,1H3