9-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-8-oxidanylidene-6,7-dihydro-5H-carbazole-2-carboxamide

Systemtic Name: 9-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-8-oxidanylidene-6,7-dihydro-5H-carbazole-2-carboxamide Openeye Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-8-oxo-6,7-dihydro-5H-carbazole-2-carboxamide CAS Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-8-oxo-6,7-dihydro-5H-carbazole-2-carboxamide IUPAC Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-8-oxo-6,7-dihydro-5H-carbazole-2-carboxamide Traditional Name: 9-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-8-keto-6,7-dihydro-5H-carbazole-2-carboxamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C2C=CC(=C3)C(=O)N)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C2C=CC(=C3)C(=O)N)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C21H17ClN2O4/c22-15-8-19-18(27-10-28-19)7-12(15)9-24-16-6-11(21(23)26)4-5-13(16)14-2-1-3-17(25)20(14)24/h4-8H,1-3,9-10H2,(H2,23,26)