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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C25H19BrClNO5 MolecularWeight: 528.77906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br)Cl

InChI

InChI=1S/C25H19BrClNO5/c1-14-7-9-16(12-19(14)27)28-22(29)13-32-25-23(30)17-5-3-4-6-20(17)33-24(25)15-8-10-21(31-2)18(26)11-15/h3-12H,13H2,1-2H3,(H,28,29)