N'-[2-(2-chloranylphenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

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