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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O/c1-19-11-4-2-3-9(5-11)7-17-18-13-12(15)6-10(14)8-16-13/h2-8H,1H3,(H,16,18)/b17-7-