2,4-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2,4-dichloro-5-fluoro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4-dichloro-5-fluorobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4-dichloro-5-fluorobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2,4-dichloro-5-fluoro-benzamide Formula: C17H13Cl2FN2O2 MolecularWeight: 367.201723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3Cl)Cl)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3Cl)Cl)F

InChI

InChI=1S/C17H13Cl2FN2O2/c1-9(23)22-5-4-10-6-11(2-3-16(10)22)21-17(24)12-7-15(20)14(19)8-13(12)18/h2-3,6-8H,4-5H2,1H3,(H,21,24)