2-[6-azanylidene-1-(4-chlorophenyl)-5-cyano-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[6-azanylidene-1-(4-chlorophenyl)-5-cyano-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-5-cyano-6-imino-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-5-cyano-6-imino-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-5-cyano-6-imino-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-5-cyano-6-imino-4-phenyl-3H-pyridin-2-ylidene]malononitrile Formula: C21H12ClN5 MolecularWeight: 369.80648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)N(C1=C(C#N)C#N)C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=N)N(C1=C(C#N)C#N)C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H12ClN5/c22-16-6-8-17(9-7-16)27-20(15(11-23)12-24)10-18(19(13-25)21(27)26)14-4-2-1-3-5-14/h1-9,26H,10H2