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N-(5-chloranyl-2-methoxy-phenyl)-2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide
Traditional Name:2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(5-chloro-2-methoxy-phenyl)acetamide
Formula: C19H17Cl2NO4
MolecularWeight: 394.24858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17Cl2NO4/c1-10-7-14(23)19-16(6-4-12(21)18(10)19)26-9-17(24)22-13-8-11(20)3-5-15(13)25-2/h3-6,8,10H,7,9H2,1-2H3,(H,22,24)


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