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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(2,6-dichlorophenoxy)acetamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=CC=C2Cl)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=CC=C2Cl)Cl)C3CCCC3)C

InChI

InChI=1S/C20H21Cl2N3O2/c1-12-13(2)25(14-6-3-4-7-14)20(15(12)10-23)24-18(26)11-27-19-16(21)8-5-9-17(19)22/h5,8-9,14H,3-4,6-7,11H2,1-2H3,(H,24,26)