1-[5-(2-chlorophenyl)carbonyl-1H-pyrrol-3-yl]-2-(diethylamino)ethanone

Systemtic Name: 1-[5-(2-chlorophenyl)carbonyl-1H-pyrrol-3-yl]-2-(diethylamino)ethanone Openeye Name: 1-[5-(2-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)ethanone CAS Name: 1-[5-[(2-chlorophenyl)-oxomethyl]-1H-pyrrol-3-yl]-2-(diethylamino)ethanone IUPAC Name: 1-[5-(2-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)ethanone Traditional Name: 1-[5-(2-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)ethanone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CNC(=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CC(=O)C1=CNC(=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O2/c1-3-20(4-2)11-16(21)12-9-15(19-10-12)17(22)13-7-5-6-8-14(13)18/h5-10,19H,3-4,11H2,1-2H3