2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C15H17ClN2O2/c1-10-8-13(6-7-14(10)16)20-9-15(19)17-18-11(2)4-5-12(18)3/h4-8H,9H2,1-3H3,(H,17,19)