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

Systemtic Name: 8-chloranyl-N-(3-methylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-2-hydroxy-N-(m-tolyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-chloro-2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-2-hydroxy-N-(m-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=C1)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)O

InChI

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