2-[2,6-bis(chloranyl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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