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

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-chloro-picolinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-10(21)20-7-5-11-8-13(2-3-15(11)20)19-16(22)14-9-12(17)4-6-18-14/h2-4,6,8-9H,5,7H2,1H3,(H,19,22)