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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-18-8-4-5-9-19(18)27-14-20(25)23-24-21(26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25)(H,24,26)