2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(2-cyanophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(2-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N'-[2-(2-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N'-[2-(2-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N'-[2-(2-cyanophenoxy)acetyl]acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

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