3-bromanyl-4-methoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C22H16BrF3N2O3 MolecularWeight: 493.27325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C22H16BrF3N2O3/c1-31-19-10-7-14(11-18(19)23)21(30)27-16-8-5-13(6-9-16)20(29)28-17-4-2-3-15(12-17)22(24,25)26/h2-12H,1H3,(H,27,30)(H,28,29)