N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c1-16(30-21-11-7-18(8-12-21)17-5-3-2-4-6-17)23(28)26-25-22(27)15-29-20-13-9-19(24)10-14-20/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)