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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CCCC3)C

InChI

InChI=1S/C20H21ClN4O4/c1-12-13(2)24(14-5-3-4-6-14)20(16(12)10-22)23-19(26)11-29-18-8-7-15(25(27)28)9-17(18)21/h7-9,14H,3-6,11H2,1-2H3,(H,23,26)