3-chloranyl-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-isoindolin-2-ylphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-isoindolin-2-ylphenyl)benzothiophene-2-carboxamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H17ClN2OS/c24-21-19-10-3-4-11-20(19)28-22(21)23(27)25-17-8-5-9-18(12-17)26-13-15-6-1-2-7-16(15)14-26/h1-12H,13-14H2,(H,25,27)