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

Systemtic Name: 4-(2-chlorophenyl)-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazole-9-carboxamide Openeye Name: 4-(2-chlorophenyl)-1,3-dioxo-6H-pyrrolo[3,4-c]carbazole-9-carboxamide CAS Name: 4-(2-chlorophenyl)-1,3-dioxo-6H-pyrrolo[3,4-c]carbazole-9-carboxamide IUPAC Name: 4-(2-chlorophenyl)-1,3-dioxo-6H-pyrrolo[3,4-c]carbazole-9-carboxamide Traditional Name: 4-(2-chlorophenyl)-1,3-diketo-6H-pyrrolo[3,4-c]carbazole-9-carboxamide Formula: C21H12ClN3O3 MolecularWeight: 389.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)C(=O)N)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)C(=O)N)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C21H12ClN3O3/c22-13-4-2-1-3-10(13)11-8-15-16(18-17(11)20(27)25-21(18)28)12-7-9(19(23)26)5-6-14(12)24-15/h1-8,24H,(H2,23,26)(H,25,27,28)