8-chloranyl-1-methyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-chloro-2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)NC3=CC=CC=C3)C=CC4=C2NC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)NC3=CC=CC=C3)C=CC4=C2NC5=C4C=C(C=C5)Cl

InChI

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