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

Systemtic Name: 5-bromanyl-2-oxidanyl-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-bromo-2-hydroxy-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide CAS Name: 5-bromo-2-hydroxy-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-bromo-2-hydroxy-1-N,3-N-bis(4-phenylphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-bromo-2-hydroxy-N,N'-bis(4-phenylphenyl)isophthalamide Formula: C32H23BrN2O3 MolecularWeight: 563.44062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C32H23BrN2O3/c33-25-19-28(31(37)34-26-15-11-23(12-16-26)21-7-3-1-4-8-21)30(36)29(20-25)32(38)35-27-17-13-24(14-18-27)22-9-5-2-6-10-22/h1-20,36H,(H,34,37)(H,35,38)