3-chloranyl-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]benzohydrazide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-24-15-7-11(9-21)5-6-14(15)25-10-16(22)19-20-17(23)12-3-2-4-13(18)8-12/h2-9H,10H2,1H3,(H,19,22)(H,20,23)