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

Systemtic Name: 8-chloranyl-N-(2-ethylphenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C(=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)C)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C(=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)C)O

InChI

InChI=1S/C26H21ClN2O2/c1-3-15-6-4-5-7-21(15)29-26(31)20-12-16-8-10-18-19-13-17(27)9-11-22(19)28-24(18)23(16)14(2)25(20)30/h4-13,28,30H,3H2,1-2H3,(H,29,31)