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

Systemtic Name: 4-[3-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-[2-(4-chlorophenyl)-2-cyano-vinyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-[2-(4-chlorophenyl)-2-cyanoethenyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-[2-(4-chlorophenyl)-2-cyanoethenyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-[3-[2-(4-chlorophenyl)-2-cyano-vinyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c1-14-11-18(12-19(13-24)16-3-7-20(23)8-4-16)15(2)26(14)21-9-5-17(6-10-21)22(25)27/h3-12H,1-2H3,(H2,25,27)