N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c19-13-6-5-7-14(18(13)21-10-3-4-11-21)20-17(23)12-26-16-9-2-1-8-15(16)22(24)25/h1-2,5-9H,3-4,10-12H2,(H,20,23)