3-phenoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide

Systemtic Name: 3-phenoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide Openeye Name: 3-phenoxy-N-[2-[3-(trifluoromethyl)phenyl]isoindolin-1-ylidene]benzamide hydrobromide CAS Name: 3-phenoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide IUPAC Name: 3-phenoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide Traditional Name: 3-phenoxy-N-[2-[3-(trifluoromethyl)phenyl]isoindolin-1-ylidene]benzamide hydrobromide Formula: C28H20BrF3N2O2 MolecularWeight: 553.36981

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)N1C5=CC=CC(=C5)C(F)(F)F.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)N1C5=CC=CC(=C5)C(F)(F)F.Br

InChI

InChI=1S/C28H19F3N2O2.BrH/c29-28(30,31)21-10-7-11-22(17-21)33-18-20-8-4-5-15-25(20)26(33)32-27(34)19-9-6-14-24(16-19)35-23-12-2-1-3-13-23;/h1-17H,18H2;1H