2-(2-chloranylbenzimidazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H19ClN4O MolecularWeight: 402.87616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H19ClN4O/c1-2-27-19-9-5-3-7-16(19)17-13-15(11-12-20(17)27)25-22(29)14-28-21-10-6-4-8-18(21)26-23(28)24/h3-13H,2,14H2,1H3,(H,25,29)