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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN2O3/c1-11(23)22-7-6-12-8-14(3-4-16(12)22)21-18(24)10-25-17-5-2-13(19)9-15(17)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)