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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5/c24-17-10-12-19(13-11-17)31-16-22(27)25-26-23(28)20-8-4-5-9-21(20)30-15-14-29-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,25,27)(H,26,28)