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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O5/c1-11(23)21-7-6-12-8-13(2-4-16(12)21)20-18(24)10-27-17-5-3-14(22(25)26)9-15(17)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,24)