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

Systemtic Name: 4-methoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide Openeye Name: 4-methoxy-N-[2-[3-(trifluoromethyl)phenyl]isoindolin-1-ylidene]benzamide hydrobromide CAS Name: 4-methoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide IUPAC Name: 4-methoxy-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide hydrobromide Traditional Name: 4-methoxy-N-[2-[3-(trifluoromethyl)phenyl]isoindolin-1-ylidene]benzamide hydrobromide Formula: C23H18BrF3N2O2 MolecularWeight: 491.30043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=CC(=C4)C(F)(F)F.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=CC(=C4)C(F)(F)F.Br

InChI

InChI=1S/C23H17F3N2O2.BrH/c1-30-19-11-9-15(10-12-19)22(29)27-21-20-8-3-2-5-16(20)14-28(21)18-7-4-6-17(13-18)23(24,25)26;/h2-13H,14H2,1H3;1H