N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionamide Formula: C23H16BrClFN3O3 MolecularWeight: 516.746843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C23H16BrClFN3O3/c1-13(23(30)29-19-8-2-14(24)10-18(19)26)31-16-4-6-17(7-5-16)32-22-12-27-21-11-15(25)3-9-20(21)28-22/h2-13H,1H3,(H,29,30)