3,5-bis(bromanyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-nitrobenzylidene)amino]benzamide Formula: C14H9Br2N3O4 MolecularWeight: 443.04696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC(=CC(=C2O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9Br2N3O4/c15-9-5-11(13(20)12(16)6-9)14(21)18-17-7-8-1-3-10(4-2-8)19(22)23/h1-7,20H,(H,18,21)/b17-7-