4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-chloro-3-nitro-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-10(22)20-7-6-11-8-13(3-5-15(11)20)19-17(23)12-2-4-14(18)16(9-12)21(24)25/h2-5,8-9H,6-7H2,1H3,(H,19,23)