N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-12-7-15(20)8-13(2)19(12)27-11-18(25)23-22-17(24)10-26-16-6-4-3-5-14(16)9-21/h3-8H,10-11H2,1-2H3,(H,22,24)(H,23,25)