N'-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-[4-(3-chlorophenyl)-1-piperazinyl]-1,4-dioxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butanoyl]picolinohydrazide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22ClN5O3/c21-15-4-3-5-16(14-15)25-10-12-26(13-11-25)19(28)8-7-18(27)23-24-20(29)17-6-1-2-9-22-17/h1-6,9,14H,7-8,10-13H2,(H,23,27)(H,24,29)