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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C17H16BrF2NO5 MolecularWeight: 432.213446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrF2NO5/c1-23-11-5-4-10(8-12(11)26-17(19)20)21-16(22)9-6-13(24-2)15(18)14(7-9)25-3/h4-8,17H,1-3H3,(H,21,22)