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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=C(C=C3)Cl)Br

InChI

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