3,5-bis(chloranyl)-N-[(Z)-pentan-2-ylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(Z)-pentan-2-ylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(Z)-1-methylbutylideneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(Z)-pentan-2-ylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(Z)-pentan-2-ylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(Z)-1-methylbutylideneamino]amine Formula: C10H13Cl2N3 MolecularWeight: 246.13632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=N1)Cl)Cl)C

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=N1)Cl)Cl)/C

InChI

InChI=1S/C10H13Cl2N3/c1-3-4-7(2)14-15-10-9(12)5-8(11)6-13-10/h5-6H,3-4H2,1-2H3,(H,13,15)/b14-7-