N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(6-methoxy-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O5/c1-25-13-6-7-14-12(10-26-17(14)9-13)8-18(23)21-22-19(24)11-27-16-5-3-2-4-15(16)20/h2-7,9-10H,8,11H2,1H3,(H,21,23)(H,22,24)