2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

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