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

Systemtic Name: N-[[4-bromanyl-2-(4-bromophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide Openeye Name: N-[[4-bromo-2-(4-bromophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide CAS Name: N-[[4-bromo-2-(4-bromophenyl)-3-cyano-5-(trifluoromethyl)-1-pyrrolyl]methyl]benzamide IUPAC Name: N-[[4-bromo-2-(4-bromophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide Traditional Name: N-[[4-bromo-2-(4-bromophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide Formula: C20H12Br2F3N3O MolecularWeight: 527.13199

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br2F3N3O/c21-14-8-6-12(7-9-14)17-15(10-26)16(22)18(20(23,24)25)28(17)11-27-19(29)13-4-2-1-3-5-13/h1-9H,11H2,(H,27,29)