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(2-chloranyl-5-nitro-phenyl)methyl-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

(2-chloranyl-5-nitro-phenyl)methyl-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name:(2-chloranyl-5-nitro-phenyl)methyl-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium
Openeye Name:(2-chloro-5-nitro-phenyl)methyl-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium
CAS Name:(2-chloro-5-nitrophenyl)methyl-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-methylammonium
IUPAC Name:(2-chloro-5-nitrophenyl)methyl-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-methylazanium
Traditional Name:(2-chloro-5-nitro-benzyl)-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-methyl-ammonium
Formula: C24H25ClN3O4+
MolecularWeight: 454.926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH+](C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C24H24ClN3O4/c1-3-32-22-12-8-7-11-21(22)26-24(29)23(17-9-5-4-6-10-17)27(2)16-18-15-19(28(30)31)13-14-20(18)25/h4-15,23H,3,16H2,1-2H3,(H,26,29)/p+1/t23-/m1/s1


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