5-azanyl-2,4,6-tris(bromanyl)-N1,N3-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-2,4,6-tris(bromanyl)-N1,N3-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-2,4,6-tribromo-N1,N3-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-2,4,6-tribromo-N1,N3-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-2,4,6-tribromo-1-N,3-N-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-2,4,6-tribromo-N,N'-bis(1-hydroxyethyl)isophthalamide Formula: C12H14Br3N3O4 MolecularWeight: 503.96926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Br3N3O4/c1-3(19)17-11(21)5-7(13)6(12(22)18-4(2)20)9(15)10(16)8(5)14/h3-4,19-20H,16H2,1-2H3,(H,17,21)(H,18,22)