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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3,5,6-tris(chloranyl)pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(Z)-1-methylpropylideneamino]pyridin-2-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-3,5,6-trichloro-2-pyridinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3,5,6-trichloropyridin-2-amine Traditional Name: [(Z)-1-methylpropylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C9H10Cl3N3 MolecularWeight: 266.5548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3N3/c1-3-5(2)14-15-9-7(11)4-6(10)8(12)13-9/h4H,3H2,1-2H3,(H,13,15)/b14-5-