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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-12-6-8-13(9-7-12)21-10-14(19)17-18-15(20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,19)(H,18,20)