5-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-benzamide Formula: C15H10Br2N2O4 MolecularWeight: 442.0589

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(C=CC(=C3)Br)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O)Br

InChI

InChI=1S/C15H10Br2N2O4/c16-9-1-2-12(20)10(4-9)15(21)19-18-6-8-3-13-14(5-11(8)17)23-7-22-13/h1-6,20H,7H2,(H,19,21)/b18-6+