2-[4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-24-15-7-11(5-6-14(15)25-10-16(21)22)9-19-20-17(23)12-3-2-4-13(18)8-12/h2-9H,10H2,1H3,(H,20,23)(H,21,22)/p-1/b19-9-