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N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide
Formula: C25H19Cl2NO4
MolecularWeight: 468.32866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=C(C=CC(=C4)Cl)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=C(C=CC(=C4)Cl)C


InChI

InChI=1S/C25H19Cl2NO4/c1-14-3-10-19-21(11-14)32-24(16-5-8-17(26)9-6-16)25(23(19)30)31-13-22(29)28-20-12-18(27)7-4-15(20)2/h3-12H,13H2,1-2H3,(H,28,29)


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