N-(3-aminophenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanamide Openeye Name: N-(3-aminophenyl)-2-(4-bromo-2-fluoro-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-2-(4-bromo-2-fluorophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-2-(4-bromo-2-fluorophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-2-(4-bromo-2-fluoro-phenoxy)propionamide Formula: C15H14BrFN2O2 MolecularWeight: 353.186263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H14BrFN2O2/c1-9(21-14-6-5-10(16)7-13(14)17)15(20)19-12-4-2-3-11(18)8-12/h2-9H,18H2,1H3,(H,19,20)