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N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide
Traditional Name:2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-4-methoxy-phenyl)acetamide
Formula: C25H19Cl2NO5
MolecularWeight: 484.32806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H19Cl2NO5/c1-14-10-21-17(12-18(14)26)23(30)25(24(33-21)15-6-4-3-5-7-15)32-13-22(29)28-16-8-9-20(31-2)19(27)11-16/h3-12H,13H2,1-2H3,(H,28,29)


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