4,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(N3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(N3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-8(21)20-5-4-9-6-10(2-3-13(9)20)18-15(22)12-7-11(16)14(17)19-12/h2-3,6-7,19H,4-5H2,1H3,(H,18,22)