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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-13-7-8-16(22-9-3-4-10-22)15(11-13)21-18(23)12-24-17-6-2-1-5-14(17)20/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)