3-[[4-azanyl-2,6-bis(bromanyl)phenoxy]methyl]-4-fluoranyl-benzamide

Systemtic Name: 3-[[4-azanyl-2,6-bis(bromanyl)phenoxy]methyl]-4-fluoranyl-benzamide Openeye Name: 3-[(4-amino-2,6-dibromo-phenoxy)methyl]-4-fluoro-benzamide CAS Name: 3-[(4-amino-2,6-dibromophenoxy)methyl]-4-fluorobenzamide IUPAC Name: 3-[(4-amino-2,6-dibromophenoxy)methyl]-4-fluorobenzamide Traditional Name: 3-[(4-amino-2,6-dibromo-phenoxy)methyl]-4-fluoro-benzamide Formula: C14H11Br2FN2O2 MolecularWeight: 418.055743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)COC2=C(C=C(C=C2Br)N)Br)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)COC2=C(C=C(C=C2Br)N)Br)F

InChI

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