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N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(2-chloro-5-nitro-phenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(2-chloro-5-nitrophenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(2-chloro-5-nitrophenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(2-chloro-5-nitro-benzyl)-5-keto-N-methyl-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C21H22ClN3O5
MolecularWeight: 431.86948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C21H22ClN3O5/c1-3-30-18-7-4-16(5-8-18)24-13-15(11-20(24)26)21(27)23(2)12-14-10-17(25(28)29)6-9-19(14)22/h4-10,15H,3,11-13H2,1-2H3


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