N-(4-bromophenyl)-2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H14BrCl2NO4 MolecularWeight: 519.17156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H14BrCl2NO4/c24-13-5-8-15(9-6-13)27-20(28)12-30-23-21(29)17-11-14(25)7-10-19(17)31-22(23)16-3-1-2-4-18(16)26/h1-11H,12H2,(H,27,28)