N'-[2-(2-chloranylphenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

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