N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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