2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-11-7-14(20)9-16(21)19(11)26-10-18(25)22-15-3-4-17-13(8-15)5-6-23(17)12(2)24/h3-4,7-9H,5-6,10H2,1-2H3,(H,22,25)