2-(4-chloranylphenoxy)-N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-dimethyl-1-(2-pyridinyl)-2-pyrrolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyano-4,5-dimethyl-1-pyridin-2-ylpyrrol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C

InChI

InChI=1S/C20H17ClN4O2/c1-13-14(2)25(18-5-3-4-10-23-18)20(17(13)11-22)24-19(26)12-27-16-8-6-15(21)7-9-16/h3-10H,12H2,1-2H3,(H,24,26)