5-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=C(C=CC(=C2)Br)O)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)Br)OC

InChI

InChI=1S/C16H14Br2N2O4/c1-23-14-7-15(24-2)12(18)5-9(14)8-19-20-16(22)11-6-10(17)3-4-13(11)21/h3-8,21H,1-2H3,(H,20,22)/b19-8+