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N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-fluoranylphenoxy)ethanamide

N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name:N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-fluoranylphenoxy)ethanamide
Openeye Name:N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-fluorophenoxy)acetamide
CAS Name:N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(3-fluorophenoxy)acetamide
IUPAC Name:N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3-fluorophenoxy)acetamide
Traditional Name:N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(3-fluorophenoxy)acetamide
Formula: C19H21ClFN3O2
MolecularWeight: 377.840343
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)F


Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)F


InChI

InChI=1S/C19H21ClFN3O2/c1-23-7-9-24(10-8-23)18-6-5-14(20)11-17(18)22-19(25)13-26-16-4-2-3-15(21)12-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)


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