2-[2,3-bis(chloranyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-2-26-18-8-4-3-6-15(18)16-12-14(10-11-19(16)26)25-21(27)13-28-20-9-5-7-17(23)22(20)24/h3-12H,2,13H2,1H3,(H,25,27)