N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(3-chlorophenyl)acryloyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)C=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O2/c23-19-6-4-5-18(17-19)9-10-21(28)24-25-22(29)11-12-26-13-15-27(16-14-26)20-7-2-1-3-8-20/h1-10,17H,11-16H2,(H,24,28)(H,25,29)/b10-9+