N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H17BrClNO4 MolecularWeight: 498.75308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrClNO4/c1-14-23(15-5-3-2-4-6-15)24(29)18-9-8-17(12-21(18)31-14)30-13-22(28)27-20-10-7-16(25)11-19(20)26/h2-12H,13H2,1H3,(H,27,28)