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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-methoxy-benzamide Formula: C22H18BrF2NO4 MolecularWeight: 478.283426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrF2NO4/c1-28-15-6-3-13(4-7-15)17-11-14(5-10-20(17)30-22(24)25)26-21(27)18-12-16(29-2)8-9-19(18)23/h3-12,22H,1-2H3,(H,26,27)