4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C20H15BrFN3O3 MolecularWeight: 444.253803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H15BrFN3O3/c21-14-5-8-18(17(22)10-14)28-12-19(26)24-15-6-3-13(4-7-15)20(27)25-16-2-1-9-23-11-16/h1-11H,12H2,(H,24,26)(H,25,27)