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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-9-7-12(15(21)16(22)19(3)4)10(2)20(9)11-5-6-13(17)14(18)8-11/h5-8H,1-4H3