2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2-chloro-4-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-chloro-4-nitrobenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2-chloro-4-nitro-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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