N1,N3-bis[2,4,6-tris(bromanyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2,4,6-tris(bromanyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,4,6-tribromophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,4,6-tribromophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,4,6-tribromophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,4,6-tribromophenyl)isophthalamide Formula: C20H10Br6N2O2 MolecularWeight: 789.7296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)Br)Br)C(=O)NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)Br)Br)C(=O)NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C20H10Br6N2O2/c21-11-5-13(23)17(14(24)6-11)27-19(29)9-2-1-3-10(4-9)20(30)28-18-15(25)7-12(22)8-16(18)26/h1-8H,(H,27,29)(H,28,30)