9b-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

Systemtic Name: 9b-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide Openeye Name: 9b-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide CAS Name: 9b-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide IUPAC Name: 9b-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide Traditional Name: 9b-(4-chlorophenyl)-5-keto-N-(4-methoxyphenyl)-2,3-dihydroimidaz[2,1-a]isoindole-1-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-31-19-12-10-18(11-13-19)26-23(30)28-15-14-27-22(29)20-4-2-3-5-21(20)24(27,28)16-6-8-17(25)9-7-16/h2-13H,14-15H2,1H3,(H,26,30)