N'-[2-(4-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN4O3/c22-17-6-8-19(9-7-17)29-16-21(28)24-23-20(27)10-11-25-12-14-26(15-13-25)18-4-2-1-3-5-18/h1-9H,10-16H2,(H,23,27)(H,24,28)