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

Systemtic Name: 2-[6-azanylidene-4-(4-bromophenyl)-1-(4-chlorophenyl)-5-cyano-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[4-(4-bromophenyl)-1-(4-chlorophenyl)-5-cyano-6-imino-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[4-(4-bromophenyl)-1-(4-chlorophenyl)-5-cyano-6-imino-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[4-(4-bromophenyl)-1-(4-chlorophenyl)-5-cyano-6-imino-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[4-(4-bromophenyl)-1-(4-chlorophenyl)-5-cyano-6-imino-3H-pyridin-2-ylidene]malononitrile Formula: C21H11BrClN5 MolecularWeight: 448.70254

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H11BrClN5/c22-15-3-1-13(2-4-15)18-9-20(14(10-24)11-25)28(21(27)19(18)12-26)17-7-5-16(23)6-8-17/h1-8,27H,9H2