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

Systemtic Name: 5-chloranyl-N'-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(4-cyano-2-methoxyphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H16ClN3O5/c1-25-14-6-4-12(19)8-13(14)18(24)22-21-17(23)10-27-15-5-3-11(9-20)7-16(15)26-2/h3-8H,10H2,1-2H3,(H,21,23)(H,22,24)