N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropanecarboxamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3(CC3)C4=CC=CC=C4)C5=C(C=C(C=C5N2)Cl)Cl

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3(CC3)C4=CC=CC=C4)C5=C(C=C(C=C5N2)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O/c23-14-10-17(24)20-16-12-15(6-7-18(16)26-19(20)11-14)25-21(27)22(8-9-22)13-4-2-1-3-5-13/h1-5,10-11,15,26H,6-9,12H2,(H,25,27)