N-(2-bromophenyl)-2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-bromophenyl)-2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-bromophenyl)-2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C23H15BrFNO5 MolecularWeight: 484.271303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F)Br

InChI

InChI=1S/C23H15BrFNO5/c24-18-3-1-2-4-19(18)26-22(27)13-29-16-9-10-17-20(11-16)30-12-21(23(17)28)31-15-7-5-14(25)6-8-15/h1-12H,13H2,(H,26,27)