N'-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]benzohydrazide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c23-18-10-6-15(7-11-18)21(27)16-8-12-19(13-9-16)29-14-20(26)24-25-22(28)17-4-2-1-3-5-17/h1-13H,14H2,(H,24,26)(H,25,28)