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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-bromanyl-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-fluoro-benzamide CAS Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-fluorobenzamide IUPAC Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-fluorobenzamide Traditional Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-fluoro-benzamide Formula: C15H11BrF3NO3 MolecularWeight: 390.15195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF3NO3/c1-22-12-5-3-9(7-13(12)23-15(18)19)20-14(21)10-6-8(16)2-4-11(10)17/h2-7,15H,1H3,(H,20,21)