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

Systemtic Name: N1,N3-bis(4-bromophenyl)-2-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromophenyl)-2-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromophenyl)-2-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-2-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)-2-hydroxy-isophthalamide Formula: C20H14Br2N2O3 MolecularWeight: 490.14476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14Br2N2O3/c21-12-4-8-14(9-5-12)23-19(26)16-2-1-3-17(18(16)25)20(27)24-15-10-6-13(22)7-11-15/h1-11,25H,(H,23,26)(H,24,27)