3,5,6-tris(chloranyl)-N-[1-(4-methylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[1-(4-methylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[1-(p-tolyl)ethylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[1-(4-methylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[1-(4-methylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [1-(p-tolyl)ethylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C14H12Cl3N3 MolecularWeight: 328.62418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC2=NC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C14H12Cl3N3/c1-8-3-5-10(6-4-8)9(2)19-20-14-12(16)7-11(15)13(17)18-14/h3-7H,1-2H3,(H,18,20)