N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-2-(2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-2-(2-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-chlorophenoxy)acetohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-6-7-13(19)15(8-11)25-10-17(23)21-20-16(22)9-24-14-5-3-2-4-12(14)18/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)