2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-(2-methoxyethyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)C(=O)NCCOC

InChI

InChI=1S/C17H19ClN2O3/c1-11-9-15(16(21)17(22)19-7-8-23-3)12(2)20(11)14-6-4-5-13(18)10-14/h4-6,9-10H,7-8H2,1-3H3,(H,19,22)