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N-[(3-chlorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine
N-[(3-chlorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NON=C2C(=NOCC3=CC(=CC=C3)Cl)C1
Isomeric SMILES
C1CC2=NON=C2/C(=N/OCC3=CC(=CC=C3)Cl)/C1
InChI
InChI=1S/C13H12ClN3O2/c14-10-4-1-3-9(7-10)8-18-15-11-5-2-6-12-13(11)17-19-16-12/h1,3-4,7H,2,5-6,8H2/b15-11+
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