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

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C30H19BrClNO6 MolecularWeight: 604.83196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

InChI

InChI=1S/C30H19BrClNO6/c31-23-8-4-5-9-25(23)39-27-16-38-26-15-20(11-12-21(26)30(27)36)37-17-28(34)33-24-13-10-19(32)14-22(24)29(35)18-6-2-1-3-7-18/h1-16H,17H2,(H,33,34)