3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-(p-anisylideneamino)amine Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O/c1-19-11-4-2-9(3-5-11)7-17-18-13-12(15)6-10(14)8-16-13/h2-8H,1H3,(H,16,18)