3-bromanyl-5-(4-chlorophenyl)-4-cyano-2-methyl-6-[2-(trifluoromethyl)pyrrol-1-yl]benzamide

Systemtic Name: 3-bromanyl-5-(4-chlorophenyl)-4-cyano-2-methyl-6-[2-(trifluoromethyl)pyrrol-1-yl]benzamide Openeye Name: 3-bromo-5-(4-chlorophenyl)-4-cyano-2-methyl-6-[2-(trifluoromethyl)pyrrol-1-yl]benzamide CAS Name: 3-bromo-5-(4-chlorophenyl)-4-cyano-2-methyl-6-[2-(trifluoromethyl)-1-pyrrolyl]benzamide IUPAC Name: 3-bromo-5-(4-chlorophenyl)-4-cyano-2-methyl-6-[2-(trifluoromethyl)pyrrol-1-yl]benzamide Traditional Name: 3-bromo-5-(4-chlorophenyl)-4-cyano-2-methyl-6-[2-(trifluoromethyl)pyrrol-1-yl]benzamide Formula: C20H12BrClF3N3O MolecularWeight: 482.68099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)N)N2C=CC=C2C(F)(F)F)C3=CC=C(C=C3)Cl)C#N)Br

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)N)N2C=CC=C2C(F)(F)F)C3=CC=C(C=C3)Cl)C#N)Br

InChI

InChI=1S/C20H12BrClF3N3O/c1-10-15(19(27)29)18(28-8-2-3-14(28)20(23,24)25)16(13(9-26)17(10)21)11-4-6-12(22)7-5-11/h2-8H,1H3,(H2,27,29)