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

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-furan-2-ylmethylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[(Z)-2-furylmethyleneamino]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[(Z)-2-furanylmethylideneamino]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(Z)-furan-2-ylmethylideneamino]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[(Z)-2-furfurylideneamino]-2-hydroxy-benzamide Formula: C12H8Br2N2O3 MolecularWeight: 388.01152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2N2O3/c13-7-4-9(11(17)10(14)5-7)12(18)16-15-6-8-2-1-3-19-8/h1-6,17H,(H,16,18)/b15-6-