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2-(4-bromanylphenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide
2-(4-bromanylphenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNNC(=O)COC2=CC=C(C=C2)Br)N=C1
Isomeric SMILES
C1=C/C(=C\NNC(=O)COC2=CC=C(C=C2)Br)/N=C1
InChI
InChI=1S/C13H12BrN3O2/c14-10-3-5-12(6-4-10)19-9-13(18)17-16-8-11-2-1-7-15-11/h1-8,16H,9H2,(H,17,18)/b11-8+
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