4-(2-chlorophenyl)-8-methanoyl-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazole-6-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-8-methanoyl-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazole-6-carboxamide Openeye Name: 4-(2-chlorophenyl)-8-formyl-9-hydroxy-1,3-dioxo-pyrrolo[3,4-c]carbazole-6-carboxamide CAS Name: 4-(2-chlorophenyl)-8-formyl-9-hydroxy-1,3-dioxo-6-pyrrolo[3,4-c]carbazolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-8-formyl-9-hydroxy-1,3-dioxopyrrolo[3,4-c]carbazole-6-carboxamide Traditional Name: 4-(2-chlorophenyl)-8-formyl-9-hydroxy-1,3-diketo-pyrrolo[3,4-c]carbazole-6-carboxamide Formula: C22H12ClN3O5 MolecularWeight: 433.80078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3C(=O)N)C=O)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3C(=O)N)C=O)O)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C22H12ClN3O5/c23-13-4-2-1-3-10(13)11-6-15-17(19-18(11)20(29)25-21(19)30)12-7-16(28)9(8-27)5-14(12)26(15)22(24)31/h1-8,28H,(H2,24,31)(H,25,29,30)