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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(Z)-2-ethylbutylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(Z)-2-ethylbutylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(Z)-2-ethylbutylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(Z)-2-ethylbutylideneamino]pyridin-2-amine Traditional Name: [(Z)-2-ethylbutylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C11H14Cl3N3 MolecularWeight: 294.60796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl3N3/c1-3-7(4-2)6-15-17-11-9(13)5-8(12)10(14)16-11/h5-7H,3-4H2,1-2H3,(H,16,17)/b15-6-