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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]malononitrile Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C#N

InChI

InChI=1S/C16H12ClN3/c1-11-7-14(8-13(9-18)10-19)12(2)20(11)16-5-3-15(17)4-6-16/h3-8H,1-2H3