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

Systemtic Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-fluoro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-fluoro-2-methyl-phenyl)-2-keto-acetamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)C(=O)NC3=C(C(=CC=C3)F)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)C(=O)NC3=C(C(=CC=C3)F)C

InChI

InChI=1S/C21H18ClFN2O2/c1-12-10-17(14(3)25(12)16-7-4-6-15(22)11-16)20(26)21(27)24-19-9-5-8-18(23)13(19)2/h4-11H,1-3H3,(H,24,27)