N'-[2-(2-chloranylphenoxy)ethanoyl]-2-naphthalen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-naphthalen-2-yl-ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-naphthyl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-naphthalen-2-ylacetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-naphthyl)acetohydrazide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3/c21-17-7-3-4-8-18(17)26-13-20(25)23-22-19(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,22,24)(H,23,25)