[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)-1-pyrrolyl]methyl ester IUPAC Name: [4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl ester Formula: C21H11BrClF3N2O3 MolecularWeight: 511.67585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)OCN2C(=C(C(=C2C(F)(F)F)Br)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)OCN2C(=C(C(=C2C(F)(F)F)Br)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H11BrClF3N2O3/c22-16-15(10-27)17(12-6-8-14(23)9-7-12)28(19(16)21(24,25)26)11-31-20(30)18(29)13-4-2-1-3-5-13/h1-9H,11H2