N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(3,5-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(3,5-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(3,5-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-2-(3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-2-(3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(3,5-dimethylphenoxy)acetohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H21ClN2O4/c1-12-4-5-16(20)17(9-12)26-11-19(24)22-21-18(23)10-25-15-7-13(2)6-14(3)8-15/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)