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

Systemtic Name: 5-bromanyl-N1,N3-bis(3,4-dichlorophenyl)-2-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 5-bromo-N1,N3-bis(3,4-dichlorophenyl)-2-hydroxy-benzene-1,3-dicarboxamide CAS Name: 5-bromo-N1,N3-bis(3,4-dichlorophenyl)-2-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 5-bromo-1-N,3-N-bis(3,4-dichlorophenyl)-2-hydroxybenzene-1,3-dicarboxamide Traditional Name: 5-bromo-N,N'-bis(3,4-dichlorophenyl)-2-hydroxy-isophthalamide Formula: C20H11BrCl4N2O3 MolecularWeight: 549.02894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrCl4N2O3/c21-9-5-12(19(29)26-10-1-3-14(22)16(24)7-10)18(28)13(6-9)20(30)27-11-2-4-15(23)17(25)8-11/h1-8,28H,(H,26,29)(H,27,30)