8-chloranyl-N-(4-methoxyphenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-chloro-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-2-hydroxy-N-(4-methoxyphenyl)-1-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O3/c1-13-22-14(3-9-18-19-12-15(26)4-10-21(19)28-23(18)22)11-20(24(13)29)25(30)27-16-5-7-17(31-2)8-6-16/h3-12,28-29H,1-2H3,(H,27,30)