N-(2-pyrrolidin-1-ylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-pyrrolidinophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O2/c19-12-9-14(21)17(10-13(12)20)25-11-18(24)22-15-5-1-2-6-16(15)23-7-3-4-8-23/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,22,24)