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

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(4-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=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2/c23-19-9-6-18(7-10-19)8-11-21(28)24-25-22(29)12-13-26-14-16-27(17-15-26)20-4-2-1-3-5-20/h1-11H,12-17H2,(H,24,28)(H,25,29)/b11-8+