N-[[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]ethanamide

Systemtic Name: N-[[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]ethanamide Openeye Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]acetamide CAS Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)-1-pyrrolyl]methyl]acetamide IUPAC Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]acetamide Traditional Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]acetamide Formula: C15H10BrClF3N3O MolecularWeight: 420.61161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10BrClF3N3O/c1-8(24)22-7-23-13(9-2-4-10(17)5-3-9)11(6-21)12(16)14(23)15(18,19)20/h2-5H,7H2,1H3,(H,22,24)