N'-[2-(3-chloranylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c17-13-7-4-8-14(10-13)22-11-16(21)19-18-15(20)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,18,20)(H,19,21)