3,5,6-tris(chloranyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(Z)-indan-1-ylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridin-2-amine Traditional Name: [(Z)-indan-1-ylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C14H10Cl3N3 MolecularWeight: 326.6083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC2=NC(=C(C=C2Cl)Cl)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C14H10Cl3N3/c15-10-7-11(16)14(18-13(10)17)20-19-12-6-5-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,18,20)/b19-12-