N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H16Cl4N2O2 MolecularWeight: 434.14384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl4N2O2/c19-12-8-15(22)17(9-13(12)20)26-10-18(25)23-11-3-4-16(14(21)7-11)24-5-1-2-6-24/h3-4,7-9H,1-2,5-6,10H2,(H,23,25)