2-[2,6-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

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