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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-chloro-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-chloro-4-pyrrolidino-phenyl)acetamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2/c19-13-3-6-15(7-4-13)24-12-18(23)21-14-5-8-17(16(20)11-14)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,21,23)