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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4/c1-12-3-5-16-14(10-27-18(16)7-12)9-19(24)22-23-20(25)11-26-15-4-6-17(21)13(2)8-15/h3-8,10H,9,11H2,1-2H3,(H,22,24)(H,23,25)