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2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NN=CC2=CC=C(C=C2)OCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N/N=C\C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C15H12ClN3O/c16-13-2-1-3-14(10-13)19-18-11-12-4-6-15(7-5-12)20-9-8-17/h1-7,10-11,19H,9H2/b18-11-
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