2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10-9-14(15(20)16(21)18(3)4)11(2)19(10)13-7-5-12(17)6-8-13/h5-9H,1-4H3