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6-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate
6-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Br)C(=O)[O-])OC
InChI
InChI=1S/C17H15BrN2O5/c1-24-13-8-7-10(14(17(22)23)15(13)25-2)9-19-20-16(21)11-5-3-4-6-12(11)18/h3-9H,1-2H3,(H,20,21)(H,22,23)/p-1/b19-9-
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