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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-hydroxy-benzamide Formula: C15H12BrF2NO4 MolecularWeight: 388.160886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)O)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)O)OC(F)F

InChI

InChI=1S/C15H12BrF2NO4/c1-22-12-5-3-9(7-13(12)23-15(17)18)19-14(21)10-6-8(16)2-4-11(10)20/h2-7,15,20H,1H3,(H,19,21)