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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)-2-methyl-propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-chlorophenoxy)-2-methyl-propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)-2-methylpropanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-chlorophenoxy)-2-methylpropanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-chlorophenoxy)-2-methyl-propionohydrazide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4/c1-12-10-14(21)6-9-16(12)26-11-17(24)22-23-18(25)19(2,3)27-15-7-4-13(20)5-8-15/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)