1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(diethylamino)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(diethylamino)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O2/c1-4-21(5-2)12-17(22)14-10-16(20(3)11-14)18(23)13-6-8-15(19)9-7-13/h6-11H,4-5,12H2,1-3H3