N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C20H22Cl2FN3O2 MolecularWeight: 426.311983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H22Cl2FN3O2/c1-2-25-7-9-26(10-8-25)18-5-3-14(21)11-17(18)24-20(27)13-28-19-6-4-15(23)12-16(19)22/h3-6,11-12H,2,7-10,13H2,1H3,(H,24,27)