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2-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid
2-[(E)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC(=CC=C2)Br)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Br)C(=O)O
InChI
InChI=1S/C16H13BrN2O4/c17-12-5-3-6-13(8-12)23-10-15(20)19-18-9-11-4-1-2-7-14(11)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/b18-9+
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