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2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name:2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile
Openeye Name:2-[4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile
CAS Name:2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile
IUPAC Name:2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile
Traditional Name:2-[4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile
Formula: C16H14ClN3O2
MolecularWeight: 315.75426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)Cl)OCC#N


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC(=CC=C2)Cl)OCC#N


InChI

InChI=1S/C16H14ClN3O2/c1-21-16-9-12(5-6-15(16)22-8-7-18)11-19-20-14-4-2-3-13(17)10-14/h2-6,9-11,20H,8H2,1H3/b19-11-


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