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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-acetamide
Formula: C26H22ClNO5
MolecularWeight: 463.90958
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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)OC)OCC(=O)NC4=CC(=C(C=C4)C)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H22ClNO5/c1-15-4-11-20-22(12-15)33-25(17-6-9-19(31-3)10-7-17)26(24(20)30)32-14-23(29)28-18-8-5-16(2)21(27)13-18/h4-13H,14H2,1-3H3,(H,28,29)


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