2-[4-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-chlorophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-chlorophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate Formula: C17H16ClN2O4- MolecularWeight: 347.77294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=C2Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC=C2Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-2-23-16-9-12(7-8-15(16)24-11-17(21)22)10-19-20-14-6-4-3-5-13(14)18/h3-10,20H,2,11H2,1H3,(H,21,22)/p-1/b19-10-