N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]nicotinamide Formula: C20H15BrF2N2O3 MolecularWeight: 449.245506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrF2N2O3/c1-27-16-5-2-12(3-6-16)17-9-15(4-7-18(17)28-20(22)23)25-19(26)13-8-14(21)11-24-10-13/h2-11,20H,1H3,(H,25,26)