2-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-2,4,6-tribromo-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-2,4,6-tribromoanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-2,4,6-tribromoanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-2,4,6-tribromo-anilino)-2-keto-acetamide Formula: C8H6Br3N3O2 MolecularWeight: 415.86414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br3N3O2/c9-3-1-4(10)6(5(11)2-3)14(13)8(16)7(12)15/h1-2H,13H2,(H2,12,15)