3-azanyl-2,4,6-tris(bromanyl)-5-[ethanoyl(methyl)amino]-N-ethyl-N-oxidanyl-benzamide

Systemtic Name: 3-azanyl-2,4,6-tris(bromanyl)-5-[ethanoyl(methyl)amino]-N-ethyl-N-oxidanyl-benzamide Openeye Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-tribromo-N-ethyl-N-hydroxy-benzamide CAS Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-tribromo-N-ethyl-N-hydroxybenzamide IUPAC Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-tribromo-N-ethyl-N-hydroxybenzamide Traditional Name: 3-[acetyl(methyl)amino]-5-amino-2,4,6-tribromo-N-ethyl-N-hydroxy-benzamide Formula: C12H14Br3N3O3 MolecularWeight: 487.96986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Br3N3O3/c1-4-18(21)12(20)6-7(13)10(16)9(15)11(8(6)14)17(3)5(2)19/h21H,4,16H2,1-3H3