N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-bromanyl-5-fluoranyl-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-bromanyl-5-fluoranyl-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-3-bromo-5-fluoro-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-3-bromo-5-fluorobenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-3-bromo-5-fluorobenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-3-bromo-5-fluoro-benzamide Formula: C13H8Br3FN2O MolecularWeight: 466.925823

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1F)Br)C(=O)NC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1=C(C=C(C=C1F)Br)C(=O)NC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C13H8Br3FN2O/c14-7-1-6(2-8(17)3-7)13(20)19-12-10(15)4-9(18)5-11(12)16/h1-5H,18H2,(H,19,20)