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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-3-bromanyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-hydroxy-5-methoxy-benzamide Formula: C22H18BrF2NO5 MolecularWeight: 494.282826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Br)O)OC)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Br)O)OC)OC(F)F

InChI

InChI=1S/C22H18BrF2NO5/c1-29-15-6-3-12(4-7-15)16-11-14(5-8-18(16)31-22(24)25)26-21(28)13-9-17(23)20(27)19(10-13)30-2/h3-11,22,27H,1-2H3,(H,26,28)