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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3-pyrrolidinophenyl)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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