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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(Z)-1-phenylbutylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-phenylbutylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C15H14Cl3N3 MolecularWeight: 342.65076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3N3/c1-2-6-13(10-7-4-3-5-8-10)20-21-15-12(17)9-11(16)14(18)19-15/h3-5,7-9H,2,6H2,1H3,(H,19,21)/b20-13-