5-chloranyl-N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H18ClN3O5/c1-3-27-17-8-12(10-21)4-6-16(17)28-11-18(24)22-23-19(25)14-9-13(20)5-7-15(14)26-2/h4-9H,3,11H2,1-2H3,(H,22,24)(H,23,25)