2-(4-chloranylphenoxy)-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-ketopyrrolidino)methyl]-N-(4-nitrophenyl)acetamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-14-3-9-17(10-4-14)28-12-19(25)22(13-21-11-1-2-18(21)24)15-5-7-16(8-6-15)23(26)27/h3-10H,1-2,11-13H2