2-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CC2=C(C=CC=C2Cl)Cl)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CC2=C(C=CC=C2Cl)Cl)C3CCCCC3)C

InChI

InChI=1S/C21H23Cl2N3O/c1-13-14(2)26(15-7-4-3-5-8-15)21(17(13)12-24)25-20(27)11-16-18(22)9-6-10-19(16)23/h6,9-10,15H,3-5,7-8,11H2,1-2H3,(H,25,27)