2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(4-fluorophenyl)acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(4-fluorophenyl)acetamide Formula: C14H11Br2FN2O2 MolecularWeight: 418.055743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2Br)N)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2Br)N)Br)F

InChI

InChI=1S/C14H11Br2FN2O2/c15-11-5-9(18)6-12(16)14(11)21-7-13(20)19-10-3-1-8(17)2-4-10/h1-6H,7,18H2,(H,19,20)