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

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C19H17Cl3N2O3 MolecularWeight: 427.70888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl3N2O3/c20-13-9-15(22)17(10-14(13)21)27-11-18(25)23-16-6-2-1-5-12(16)19(26)24-7-3-4-8-24/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,23,25)