2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]malononitrile Formula: C26H16ClN3 MolecularWeight: 405.87834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C(C#N)C#N

InChI

InChI=1S/C26H16ClN3/c27-23-11-13-24(14-12-23)30-25(20-7-3-1-4-8-20)16-22(15-19(17-28)18-29)26(30)21-9-5-2-6-10-21/h1-16H