2,6-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-7-yl)pyridine-4-carboxamide

Systemtic Name: 2,6-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-7-yl)pyridine-4-carboxamide Openeye Name: N-(1-acetylindolin-7-yl)-2,6-dichloro-pyridine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2,6-dichloro-4-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2,6-dichloropyridine-4-carboxamide Traditional Name: N-(1-acetylindolin-7-yl)-2,6-dichloro-isonicotinamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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