N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-(5-methyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-(5-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(5-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-(5-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(5-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(5-methylbenzofuran-3-yl)acetohydrazide Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4/c1-11-2-4-16-14(6-11)12(9-26-16)7-18(24)22-23-19(25)10-27-17-5-3-13(20)8-15(17)21/h2-6,8-9H,7,10H2,1H3,(H,22,24)(H,23,25)