N'-[2-(4-chloranylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c23-18-11-13-19(14-12-18)28-15-20(26)24-25-22(27)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,24,26)(H,25,27)