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

Systemtic Name: N1,N3-bis(4-bromophenyl)-2-oxidanyl-5-(trifluoromethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromophenyl)-2-hydroxy-5-(trifluoromethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromophenyl)-2-hydroxy-5-(trifluoromethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-2-hydroxy-5-(trifluoromethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)-2-hydroxy-5-(trifluoromethyl)isophthalamide Formula: C21H13Br2F3N2O3 MolecularWeight: 558.14273

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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)C(F)(F)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H13Br2F3N2O3/c22-12-1-5-14(6-2-12)27-19(30)16-9-11(21(24,25)26)10-17(18(16)29)20(31)28-15-7-3-13(23)4-8-15/h1-10,29H,(H,27,30)(H,28,31)