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2-[4-[(Z)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
2-[4-[(Z)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-])Cl
InChI
InChI=1S/C16H13ClN2O4/c17-14-4-2-1-3-13(14)16(22)19-18-9-11-5-7-12(8-6-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/p-1/b18-9-
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