N-(9-ethylcarbazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C22H17Cl3N2O2 MolecularWeight: 447.74158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H17Cl3N2O2/c1-2-27-19-6-4-3-5-14(19)15-9-13(7-8-20(15)27)26-22(28)12-29-21-11-17(24)16(23)10-18(21)25/h3-11H,2,12H2,1H3,(H,26,28)