N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O

InChI

InChI=1S/C24H17ClN2O2/c1-13-6-8-15(25)11-21(13)27-24(29)19-10-14-7-9-17-16-4-2-3-5-20(16)26-23(17)18(14)12-22(19)28/h2-12,26,28H,1H3,(H,27,29)