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

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

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name:N-(4-chloro-2-methylphenyl)-2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxyacetamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide
Formula: C24H16Cl3NO4
MolecularWeight: 488.74714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H16Cl3NO4/c1-13-8-14(25)3-7-21(13)28-23(29)12-31-16-4-6-18-22(10-16)32-11-19(24(18)30)17-5-2-15(26)9-20(17)27/h2-11H,12H2,1H3,(H,28,29)


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