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(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-[2-(2-ethoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]-methylazanium
Traditional Name:[2-(2-carbethoxyanilino)-2-keto-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium
Formula: C20H24ClN2O4+
MolecularWeight: 391.86856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C20H23ClN2O4/c1-4-27-20(25)16-7-5-6-8-17(16)22-19(24)13-23(2)12-14-11-15(21)9-10-18(14)26-3/h5-11H,4,12-13H2,1-3H3,(H,22,24)/p+1


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