3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1O)Br)Br)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1O)Br)Br)/C2=CC=CC=C2

InChI

InChI=1S/C15H12Br2N2O2/c1-9(10-5-3-2-4-6-10)18-19-15(21)12-7-11(16)8-13(17)14(12)20/h2-8,20H,1H3,(H,19,21)/b18-9-