N1,N1,N3,N3-tetrakis[2,3-bis(bromanyl)propyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis[2,3-bis(bromanyl)propyl]benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(2,3-dibromopropyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2,3-dibromopropyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2,3-dibromopropyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2,3-dibromopropyl)isophthalamide Formula: C20H24Br8N2O2 MolecularWeight: 963.64876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Br8N2O2/c21-5-15(25)9-29(10-16(26)6-22)19(31)13-2-1-3-14(4-13)20(32)30(11-17(27)7-23)12-18(28)8-24/h1-4,15-18H,5-12H2