2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NCCOCCO

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NCCOCCO

InChI

InChI=1S/C18H21ClN2O4/c1-21-15(12-17(23)20-8-10-25-11-9-22)6-7-16(21)18(24)13-2-4-14(19)5-3-13/h2-7,22H,8-12H2,1H3,(H,20,23)