2-[[(6-chloranylpyridin-3-yl)methylamino]-(prop-2-enylamino)methylidene]propanedinitrile

Systemtic Name: 2-[[(6-chloranylpyridin-3-yl)methylamino]-(prop-2-enylamino)methylidene]propanedinitrile Openeye Name: 2-[(allylamino)-[(6-chloro-3-pyridyl)methylamino]methylene]propanedinitrile CAS Name: 2-[[(6-chloro-3-pyridinyl)methylamino]-(prop-2-enylamino)methylidene]propanedinitrile IUPAC Name: 2-[[(6-chloropyridin-3-yl)methylamino]-(prop-2-enylamino)methylidene]propanedinitrile Traditional Name: 2-[(allylamino)-[(6-chloro-3-pyridyl)methylamino]methylene]malononitrile Formula: C13H12ClN5 MolecularWeight: 273.72088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C(C#N)C#N)NCC1=CN=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=C(C#N)C#N)NCC1=CN=C(C=C1)Cl

InChI

InChI=1S/C13H12ClN5/c1-2-5-17-13(11(6-15)7-16)19-9-10-3-4-12(14)18-8-10/h2-4,8,17,19H,1,5,9H2