2-(4-chloranylphenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-2-25-20-6-4-3-5-18(20)19-13-16(9-12-21(19)25)24-22(26)14-27-17-10-7-15(23)8-11-17/h3-13H,2,14H2,1H3,(H,24,26)