3-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1-(4-bromophenyl)-3-phenyl-propan-1-one

Systemtic Name: 3-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1-(4-bromophenyl)-3-phenyl-propan-1-one Openeye Name: 1-(4-bromophenyl)-3-[4-bromo-3-(trifluoromethyl)anilino]-3-phenyl-propan-1-one CAS Name: 1-(4-bromophenyl)-3-[4-bromo-3-(trifluoromethyl)anilino]-3-phenyl-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-[4-bromo-3-(trifluoromethyl)anilino]-3-phenylpropan-1-one Traditional Name: 1-(4-bromophenyl)-3-[4-bromo-3-(trifluoromethyl)anilino]-3-phenyl-propan-1-one Formula: C22H16Br2F3NO MolecularWeight: 527.17175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C22H16Br2F3NO/c23-16-8-6-15(7-9-16)21(29)13-20(14-4-2-1-3-5-14)28-17-10-11-19(24)18(12-17)22(25,26)27/h1-12,20,28H,13H2