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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-19-13-11-16(12-14-19)15-20(26)24-25-22(27)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15H2,(H,24,26)(H,25,27)