4-[3-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-(2-chlorophenyl)-2-cyano-vinyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile CAS Name: 4-[3-[2-(2-chlorophenyl)-2-cyanoethenyl]-2,5-dimethyl-1-pyrrolyl]benzonitrile IUPAC Name: 4-[3-[2-(2-chlorophenyl)-2-cyanoethenyl]-2,5-dimethylpyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[2-(2-chlorophenyl)-2-cyano-vinyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H16ClN3/c1-15-11-18(12-19(14-25)21-5-3-4-6-22(21)23)16(2)26(15)20-9-7-17(13-24)8-10-20/h3-12H,1-2H3