N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-(2,5-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(2,5-dimethylphenoxy)propionohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-13-4-5-14(2)18(10-13)26-9-8-19(24)22-23-20(25)12-27-17-7-6-16(21)11-15(17)3/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)(H,23,25)