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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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