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

Systemtic Name: N-[[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide Openeye Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide CAS Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)-1-pyrrolyl]methyl]benzamide IUPAC Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide Traditional Name: N-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide Formula: C20H12BrClF3N3O MolecularWeight: 482.68099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2C(=C(C(=C2C(F)(F)F)Br)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2C(=C(C(=C2C(F)(F)F)Br)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H12BrClF3N3O/c21-16-15(10-26)17(12-6-8-14(22)9-7-12)28(18(16)20(23,24)25)11-27-19(29)13-4-2-1-3-5-13/h1-9H,11H2,(H,27,29)