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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-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=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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