4-chloranyl-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-4-chloro-benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]benzohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-4-chloro-benzohydrazide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-12-10-17(11-13-19)22(27)25-24-21(26)15-28-20-9-5-4-8-18(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H,25,27)