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

Systemtic Name: 4-chloranyl-N'-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]benzohydrazide Formula: C20H24ClN4O3+ MolecularWeight: 403.88256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-28-18-8-6-17(7-9-18)25-12-10-24(11-13-25)14-19(26)22-23-20(27)15-2-4-16(21)5-3-15/h2-9H,10-14H2,1H3,(H,22,26)(H,23,27)/p+1