N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c19-15-4-3-5-16(18(15)21-10-1-2-11-21)20-17(23)12-26-14-8-6-13(7-9-14)22(24)25/h3-9H,1-2,10-12H2,(H,20,23)