5-chloranyl-N-[(E)-3-(5-chloranylpyridin-2-yl)iminoprop-1-enyl]pyridin-2-amine

Systemtic Name: 5-chloranyl-N-[(E)-3-(5-chloranylpyridin-2-yl)iminoprop-1-enyl]pyridin-2-amine Openeye Name: 5-chloro-N-[(E)-3-[(5-chloro-2-pyridyl)imino]prop-1-enyl]pyridin-2-amine CAS Name: 5-chloro-N-[(E)-3-[(5-chloro-2-pyridinyl)imino]prop-1-enyl]-2-pyridinamine IUPAC Name: 5-chloro-N-[(E)-3-(5-chloropyridin-2-yl)iminoprop-1-enyl]pyridin-2-amine Traditional Name: (5-chloro-2-pyridyl)-[(E)-3-[(5-chloro-2-pyridyl)imino]prop-1-enyl]amine Formula: C13H10Cl2N4 MolecularWeight: 293.1513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC=CC=NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=NC=C1Cl)N/C=C/C=NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H10Cl2N4/c14-10-2-4-12(18-8-10)16-6-1-7-17-13-5-3-11(15)9-19-13/h1-9H,(H,16,18)/b6-1+,17-7?