2-(4-bromanyl-2-chloranyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H18BrClN2O2/c1-2-26-19-6-4-3-5-16(19)17-12-15(8-9-20(17)26)25-22(27)13-28-21-10-7-14(23)11-18(21)24/h3-12H,2,13H2,1H3,(H,25,27)