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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-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=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-13-6-8-14(9-7-13)24-12-17(23)21-16-5-3-4-15(20)18(16)22-10-1-2-11-22/h3-9H,1-2,10-12H2,(H,21,23)