N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(6-methoxy-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-12-7-15(4-6-17(12)21)27-11-20(25)23-22-19(24)8-13-10-28-18-9-14(26-2)3-5-16(13)18/h3-7,9-10H,8,11H2,1-2H3,(H,22,24)(H,23,25)