2,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,5-dichloro-thiophene-3-carboxamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2S/c1-8(20)19-5-4-9-6-10(2-3-12(9)19)18-15(21)11-7-13(16)22-14(11)17/h2-3,6-7H,4-5H2,1H3,(H,18,21)