3,5,6-tris(chloranyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(3,4-dimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(3,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (3,5,6-trichloro-2-pyridyl)-(veratrylideneamino)amine Formula: C14H12Cl3N3O2 MolecularWeight: 360.62298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C14H12Cl3N3O2/c1-21-11-4-3-8(5-12(11)22-2)7-18-20-14-10(16)6-9(15)13(17)19-14/h3-7H,1-2H3,(H,19,20)