5-bromanyl-N1,N3-bis(4-bromophenyl)-2-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-bromanyl-N1,N3-bis(4-bromophenyl)-2-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 5-bromo-N1,N3-bis(4-bromophenyl)-2-hydroxy-benzene-1,3-dicarboxamide CAS Name: 5-bromo-N1,N3-bis(4-bromophenyl)-2-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 5-bromo-1-N,3-N-bis(4-bromophenyl)-2-hydroxybenzene-1,3-dicarboxamide Traditional Name: 5-bromo-N,N'-bis(4-bromophenyl)-2-hydroxy-isophthalamide Formula: C20H13Br3N2O3 MolecularWeight: 569.04082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)C(=O)NC3=CC=C(C=C3)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)C(=O)NC3=CC=C(C=C3)Br)Br)Br

InChI

InChI=1S/C20H13Br3N2O3/c21-11-1-5-14(6-2-11)24-19(27)16-9-13(23)10-17(18(16)26)20(28)25-15-7-3-12(22)4-8-15/h1-10,26H,(H,24,27)(H,25,28)