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(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide
Openeye Name:(2R)-N-(4-chloro-3-nitro-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide
CAS Name:(2R)-N-(4-chloro-3-nitrophenyl)-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide
IUPAC Name:(2R)-N-(4-chloro-3-nitrophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide
Traditional Name:(2R)-N-(4-chloro-3-nitro-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide
Formula: C24H24ClN4O4+
MolecularWeight: 467.92476
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4O


Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4O


InChI

InChI=1S/C24H23ClN4O4/c25-19-11-10-18(16-21(19)29(32)33)26-24(31)23(17-6-2-1-3-7-17)28-14-12-27(13-15-28)20-8-4-5-9-22(20)30/h1-11,16,23,30H,12-15H2,(H,26,31)/p+1/t23-/m1/s1


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