(3Z)-4,5,6,7-tetrakis(chloranyl)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine

Systemtic Name: (3Z)-4,5,6,7-tetrakis(chloranyl)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine Openeye Name: (3Z)-4,5,6,7-tetrachloro-N-(2-pyridyl)-3-(2-pyridylimino)isoindol-1-amine CAS Name: (3Z)-4,5,6,7-tetrachloro-N-(2-pyridinyl)-3-(2-pyridinylimino)-1-isoindolamine IUPAC Name: (3Z)-4,5,6,7-tetrachloro-N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine Traditional Name: 2-pyridyl-[(3Z)-4,5,6,7-tetrachloro-3-(2-pyridylimino)isoindol-1-yl]amine Formula: C18H9Cl4N5 MolecularWeight: 437.10956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC(=NC3=CC=CC=N3)C4=C2C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC2=N/C(=N\C3=CC=CC=N3)/C4=C2C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H9Cl4N5/c19-13-11-12(14(20)16(22)15(13)21)18(26-10-6-2-4-8-24-10)27-17(11)25-9-5-1-3-7-23-9/h1-8H,(H,23,24,25,26,27)