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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(4-methoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (p-anisylideneamino)-(3,5,6-trichloro-2-pyridyl)amine Formula: C13H10Cl3N3O MolecularWeight: 330.597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl3N3O/c1-20-9-4-2-8(3-5-9)7-17-19-13-11(15)6-10(14)12(16)18-13/h2-7H,1H3,(H,18,19)