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

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-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=C(C=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O2/c19-14-9-16(21)17(10-15(14)20)25-11-18(24)22-12-3-5-13(6-4-12)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8,11H2,(H,22,24)