8-chloranyl-N-(2-methylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2-methylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-2-hydroxy-N-(o-tolyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-2-hydroxy-N-(2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-chloro-2-hydroxy-N-(2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-2-hydroxy-N-(o-tolyl)-11H-benzo[a]carbazole-3-carboxamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)O

InChI

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