N'-[2-(3-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C21H26ClN4O3+ MolecularWeight: 417.90914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c22-17-5-4-8-19(15-17)29-16-21(28)24-23-20(27)9-10-25-11-13-26(14-12-25)18-6-2-1-3-7-18/h1-8,15H,9-14,16H2,(H,23,27)(H,24,28)/p+1