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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=CC=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/C2=CC=CC=N2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O/c1-18-13-9(6-10(14)7-11(13)15)8-17-12-4-2-3-5-16-12/h2-8H,1H3/b17-8+