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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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