[2-azanyl-6-(4-bromophenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-6-(4-bromophenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone Openeye Name: [2-amino-6-(4-bromophenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone CAS Name: [2-amino-6-(4-bromophenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenylmethanone IUPAC Name: [2-amino-6-(4-bromophenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenylmethanone Traditional Name: [2-amino-6-(4-bromophenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone Formula: C32H21BrF3NO MolecularWeight: 572.41445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3C(F)(F)F)N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3C(F)(F)F)N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H21BrF3NO/c33-23-17-15-21(16-18-23)26-19-25(20-9-3-1-4-10-20)28(24-13-7-8-14-27(24)32(34,35)36)30(37)29(26)31(38)22-11-5-2-6-12-22/h1-19H,37H2