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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-methoxy-benzamide Formula: C16H14BrF2NO4 MolecularWeight: 402.187466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF2NO4/c1-22-10-4-5-12(17)11(8-10)15(21)20-9-3-6-13(23-2)14(7-9)24-16(18)19/h3-8,16H,1-2H3,(H,20,21)