5,6-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5,6-dichloropyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5,6-dichloro-nicotinamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(22)21-5-4-10-6-12(2-3-14(10)21)20-16(23)11-7-13(17)15(18)19-8-11/h2-3,6-8H,4-5H2,1H3,(H,20,23)