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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C19H15BrClNO4
MolecularWeight: 436.6837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=C(C=C3)Br)C


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=C(C=C3)Br)C


InChI

InChI=1S/C19H15BrClNO4/c1-10-6-19(24)26-16-8-17(14(21)7-13(10)16)25-9-18(23)22-15-4-3-12(20)5-11(15)2/h3-8H,9H2,1-2H3,(H,22,23)


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