N'-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)COCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)COCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN4O5/c1-32-20-7-5-17(6-8-20)13-21(29)25-26-22(30)15-33-16-23(31)28-11-9-27(10-12-28)19-4-2-3-18(24)14-19/h2-8,14H,9-13,15-16H2,1H3,(H,25,29)(H,26,30)