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N-(2-bromanyl-4-methyl-phenyl)-2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-acetamide
Formula: C19H17BrClNO3
MolecularWeight: 422.70018
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=C(C=C(C=C3)C)Br


Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=C(C=C(C=C3)C)Br


InChI

InChI=1S/C19H17BrClNO3/c1-10-3-5-14(12(20)7-10)22-17(24)9-25-16-6-4-13(21)18-11(2)8-15(23)19(16)18/h3-7,11H,8-9H2,1-2H3,(H,22,24)


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