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(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanamide

(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name:(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanamide
Openeye Name:(2R)-N-(4-chloro-2-fluoro-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-N-(4-chloro-2-fluorophenyl)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]propanamide
IUPAC Name:(2R)-N-(4-chloro-2-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanamide
Traditional Name:(2R)-N-(4-chloro-2-fluoro-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propionamide
Formula: C19H21ClF2N3O+
MolecularWeight: 380.839346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)[NH+]2CCN(CC2)C3=CC=C(C=C3)F


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)[NH+]2CCN(CC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H20ClF2N3O/c1-13(19(26)23-18-7-2-14(20)12-17(18)22)24-8-10-25(11-9-24)16-5-3-15(21)4-6-16/h2-7,12-13H,8-11H2,1H3,(H,23,26)/p+1/t13-/m1/s1


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