2-[[(6-chloranylpyridin-3-yl)methylamino]-[(phenylmethyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(6-chloranylpyridin-3-yl)methylamino]-[(phenylmethyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(benzylamino)-[(6-chloro-3-pyridyl)methylamino]methylene]propanedinitrile CAS Name: 2-[[(6-chloro-3-pyridinyl)methylamino]-[(phenylmethyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[(benzylamino)-[(6-chloropyridin-3-yl)methylamino]methylidene]propanedinitrile Traditional Name: 2-[(benzylamino)-[(6-chloro-3-pyridyl)methylamino]methylene]malononitrile Formula: C17H14ClN5 MolecularWeight: 323.77956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C#N)C#N)NCC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C(C#N)C#N)NCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN5/c18-16-7-6-14(11-21-16)12-23-17(15(8-19)9-20)22-10-13-4-2-1-3-5-13/h1-7,11,22-23H,10,12H2