N-[4-(4-chloranylphenoxy)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-keto-2-pyrrolidino-ethoxy)benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4/c26-18-7-11-20(12-8-18)32-21-13-9-19(10-14-21)27-25(30)22-5-1-2-6-23(22)31-17-24(29)28-15-3-4-16-28/h1-2,5-14H,3-4,15-17H2,(H,27,30)