N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(6,7-dimethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(6,7-dimethylbenzofuran-3-yl)acetohydrazide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3Cl)C

InChI

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