N'-[2-(2-chloranylphenoxy)ethanoyl]-3,3-diphenyl-propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3,3-diphenyl-propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3,3-diphenyl-propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3,3-diphenylpropanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3,3-diphenylpropanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3,3-diphenyl-propionohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c24-20-13-7-8-14-21(20)29-16-23(28)26-25-22(27)15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,25,27)(H,26,28)