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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(4-ethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(4-ethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(4-ethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(4-ethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(4-ethoxybenzylidene)amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C14H12Cl3N3O MolecularWeight: 344.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3N3O/c1-2-21-10-5-3-9(4-6-10)8-18-20-14-12(16)7-11(15)13(17)19-14/h3-8H,2H2,1H3,(H,19,20)