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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12-6-5-7-16(8-12)27-15(4)20(25)23-22-18(24)11-26-17-9-13(2)19(21)14(3)10-17/h5-10,15H,11H2,1-4H3,(H,22,24)(H,23,25)