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

Systemtic Name: 3-chloranyl-N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]benzohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-2-25-16-8-12(10-20)6-7-15(16)26-11-17(23)21-22-18(24)13-4-3-5-14(19)9-13/h3-9H,2,11H2,1H3,(H,21,23)(H,22,24)