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

Systemtic Name: 8-chloranyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-2-hydroxy-N-phenyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-2-hydroxy-N-phenyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-chloro-2-hydroxy-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-2-hydroxy-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O2/c24-14-7-9-20-18(11-14)16-8-6-13-10-19(21(27)12-17(13)22(16)26-20)23(28)25-15-4-2-1-3-5-15/h1-12,26-27H,(H,25,28)