N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-12-8-15(6-7-16(12)19)26-11-18(24)22-21-17(23)10-25-14-4-2-13(9-20)3-5-14/h2-8H,10-11H2,1H3,(H,21,23)(H,22,24)