N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: N-(3-amino-4-fluorophenyl)-2-(4-bromo-2-fluorophenoxy)acetamide IUPAC Name: N-(3-amino-4-fluorophenyl)-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C14H11BrF2N2O2 MolecularWeight: 357.150146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)F)N)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)F)N)F

InChI

InChI=1S/C14H11BrF2N2O2/c15-8-1-4-13(11(17)5-8)21-7-14(20)19-9-2-3-10(16)12(18)6-9/h1-6H,7,18H2,(H,19,20)