N'-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]benzohydrazide CAS Name: N'-[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(2-chlorophenyl)piperazino]acetyl]benzohydrazide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c20-16-8-4-5-9-17(16)24-12-10-23(11-13-24)14-18(25)21-22-19(26)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,25)(H,22,26)