5-chloranyl-N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[4-(4-acetylpiperazino)-4-keto-butanoyl]-5-chloro-2-methoxy-benzohydrazide 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)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H23ClN4O5/c1-12(24)22-7-9-23(10-8-22)17(26)6-5-16(25)20-21-18(27)14-11-13(19)3-4-15(14)28-2/h3-4,11H,5-10H2,1-2H3,(H,20,25)(H,21,27)