N'-[2-(azocan-1-ium-1-yl)ethanoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[2-(azocan-1-ium-1-yl)ethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-(azocan-1-ium-1-yl)acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-(1-azocan-1-iumyl)-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-(azocan-1-ium-1-yl)acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-(azocan-1-ium-1-yl)acetyl]-4-chloro-benzohydrazide Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c17-14-8-6-13(7-9-14)16(22)19-18-15(21)12-20-10-4-2-1-3-5-11-20/h6-9H,1-5,10-12H2,(H,18,21)(H,19,22)/p+1