N-[3-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]nicotinamide Formula: C20H15BrFN3O3 MolecularWeight: 444.253803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)NC(=O)C3=CN=CC=C3

InChI

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