N-(4-chlorophenyl)-1-oxidanyl-5H-carbazole-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-oxidanyl-5H-carbazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-1-hydroxy-5H-carbazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-hydroxy-5H-carbazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-hydroxy-5H-carbazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1-hydroxy-5H-carbazole-2-carboxamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C=CC(=C(C3=N2)O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=CC=C2C1=C3C=CC(=C(C3=N2)O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c20-11-5-7-12(8-6-11)21-19(24)15-10-9-14-13-3-1-2-4-16(13)22-17(14)18(15)23/h1-2,4-10,23H,3H2,(H,21,24)