2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-N-(3-chlorophenyl)acetamide CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-N-(3-chlorophenyl)acetamide Formula: C23H15BrClNO5 MolecularWeight: 500.7259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C23H15BrClNO5/c24-18-6-1-2-7-19(18)31-21-12-30-20-11-16(8-9-17(20)23(21)28)29-13-22(27)26-15-5-3-4-14(25)10-15/h1-12H,13H2,(H,26,27)