1-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-bromanyl-ethanone

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-bromanyl-ethanone Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-2-bromo-ethanone CAS Name: 1-(4-amino-3,5-dibromophenyl)-2-bromoethanone IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-bromoethanone Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-2-bromo-ethanone Formula: C8H6Br3NO MolecularWeight: 371.85134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)C(=O)CBr

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)C(=O)CBr

InChI

InChI=1S/C8H6Br3NO/c9-3-7(13)4-1-5(10)8(12)6(11)2-4/h1-2H,3,12H2