3-bromanyl-5-methoxy-4-oxidanyl-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide Formula: C16H13BrF3NO4 MolecularWeight: 420.17793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF3NO4/c1-24-13-7-9(6-12(17)14(13)22)15(23)21-10-2-4-11(5-3-10)25-8-16(18,19)20/h2-7,22H,8H2,1H3,(H,21,23)