N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(2-chlorophenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(2-chlorophenoxy)acetyl]-4-keto-butyrohydrazide Formula: C18H23ClN4O5 MolecularWeight: 410.85202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN4O5/c1-13(24)22-8-10-23(11-9-22)18(27)7-6-16(25)20-21-17(26)12-28-15-5-3-2-4-14(15)19/h2-5H,6-12H2,1H3,(H,20,25)(H,21,26)