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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[4-(2-pyridin-1-iumyl)-1-piperazin-1-iumyl]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetohydrazide Formula: C19H24ClN5O3+2 MolecularWeight: 405.87856

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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=[NH+]3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=[NH+]3

InChI

InChI=1S/C19H22ClN5O3/c20-15-4-6-16(7-5-15)28-14-19(27)23-22-18(26)13-24-9-11-25(12-10-24)17-3-1-2-8-21-17/h1-8H,9-14H2,(H,22,26)(H,23,27)/p+2