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

Systemtic Name: 5-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(4-cyanophenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(4-cyanophenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(4-cyanophenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-24-15-7-4-12(18)8-14(15)17(23)21-20-16(22)10-25-13-5-2-11(9-19)3-6-13/h2-8H,10H2,1H3,(H,20,22)(H,21,23)