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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)C3CCCC3)C

InChI

InChI=1S/C21H21ClN4O2/c1-13-14(2)26(16-5-3-4-6-16)21(17(13)11-24)25-20(27)12-28-19-8-7-15(10-23)9-18(19)22/h7-9,16H,3-6,12H2,1-2H3,(H,25,27)