3,5,6-tris(chloranyl)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-(tetralin-1-ylideneamino)pyridin-2-amine CAS Name: 3,5,6-trichloro-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)pyridin-2-amine Traditional Name: (tetralin-1-ylideneamino)-(3,5,6-trichloro-2-pyridyl)amine Formula: C15H12Cl3N3 MolecularWeight: 340.63488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=C(C=C3Cl)Cl)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC3=NC(=C(C=C3Cl)Cl)Cl)C1

InChI

InChI=1S/C15H12Cl3N3/c16-11-8-12(17)15(19-14(11)18)21-20-13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6,8H,3,5,7H2,(H,19,21)