N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetohydrazide Formula: C20H24ClN4O3+ MolecularWeight: 403.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4O3/c21-16-6-8-18(9-7-16)28-15-20(27)23-22-19(26)14-24-10-12-25(13-11-24)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,22,26)(H,23,27)/p+1