3,5,6-tris(chloranyl)-N-[(E)-1-phenylethylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(E)-1-phenylethylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(E)-1-phenylethylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-phenylethylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C13H10Cl3N3 MolecularWeight: 314.5976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=NC(=C(C=C1Cl)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C13H10Cl3N3/c1-8(9-5-3-2-4-6-9)18-19-13-11(15)7-10(14)12(16)17-13/h2-7H,1H3,(H,17,19)/b18-8+