N'-[2-(3-chloranylphenoxy)ethanoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-(phenoxymethyl)benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)Cl

InChI

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