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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H15BrClNO4 MolecularWeight: 484.7265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrClNO4/c24-15-7-11-17(12-8-15)26-20(27)13-29-23-21(28)18-3-1-2-4-19(18)30-22(23)14-5-9-16(25)10-6-14/h1-12H,13H2,(H,26,27)