N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(cyclooctylamino)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(cyclooctylamino)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(cyclooctylamino)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(cyclooctylamino)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(cyclooctylamino)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(cyclooctylamino)acetohydrazide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O3/c19-14-8-10-16(11-9-14)25-13-18(24)22-21-17(23)12-20-15-6-4-2-1-3-5-7-15/h8-11,15,20H,1-7,12-13H2,(H,21,23)(H,22,24)