2-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H18Cl2N2O/c1-2-26-20-6-4-3-5-16(20)17-13-15(8-10-21(17)26)25-22(27)12-14-7-9-18(23)19(24)11-14/h3-11,13H,2,12H2,1H3,(H,25,27)