N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-ethanoylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-ethanoylphenoxy)propanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propionohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-12-10-17(8-9-18(12)21)27-11-19(25)22-23-20(26)14(3)28-16-6-4-15(5-7-16)13(2)24/h4-10,14H,11H2,1-3H3,(H,22,25)(H,23,26)