3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-3-pyridylmethyleneamino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-3-pyridylmethyleneamino]benzamide Formula: C13H9Br2N3O2 MolecularWeight: 399.03746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C13H9Br2N3O2/c14-9-4-10(12(19)11(15)5-9)13(20)18-17-7-8-2-1-3-16-6-8/h1-7,19H,(H,18,20)/b17-7-