2-[chloranyl(1-phenylethyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[chloranyl(1-phenylethyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[chloro(1-phenylethyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[chloro(1-phenylethyl)amino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[chloro(1-phenylethyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[chloro(1-phenylethyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H24ClN3O MolecularWeight: 405.91986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c1-3-27-22-12-8-7-11-20(22)21-15-19(13-14-23(21)27)26-24(29)16-28(25)17(2)18-9-5-4-6-10-18/h4-15,17H,3,16H2,1-2H3,(H,26,29)