3-chloranyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-chloro-benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-18-8-4-7-17(13-18)22(27)25-24-21(26)15-29-20-11-9-19(10-12-20)28-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,24,26)(H,25,27)