3,6-bis(bromanyl)-N1,N1,N2,N2-tetraethyl-benzene-1,2-dicarboxamide

Systemtic Name: 3,6-bis(bromanyl)-N1,N1,N2,N2-tetraethyl-benzene-1,2-dicarboxamide Openeye Name: 3,6-dibromo-N1,N1,N2,N2-tetraethyl-phthalamide CAS Name: 3,6-dibromo-N1,N1,N2,N2-tetraethylbenzene-1,2-dicarboxamide IUPAC Name: 3,6-dibromo-1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-dicarboxamide Traditional Name: 3,6-dibromo-N,N,N',N'-tetraethyl-phthalamide Formula: C16H22Br2N2O2 MolecularWeight: 434.16608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)N(CC)CC)Br)Br

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)N(CC)CC)Br)Br

InChI

InChI=1S/C16H22Br2N2O2/c1-5-19(6-2)15(21)13-11(17)9-10-12(18)14(13)16(22)20(7-3)8-4/h9-10H,5-8H2,1-4H3