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

Systemtic Name: 5-chloranyl-N'-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(2-chloro-4-cyano-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(2-chloro-4-cyanophenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(2-chloro-4-cyano-phenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O4/c1-25-14-5-3-11(18)7-12(14)17(24)22-21-16(23)9-26-15-4-2-10(8-20)6-13(15)19/h2-7H,9H2,1H3,(H,21,23)(H,22,24)