N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H12BrF2NO4 MolecularWeight: 424.192986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C18H12BrF2NO4/c1-9-4-17(24)26-15-7-11(2-3-12(9)15)25-8-16(23)22-18-13(19)5-10(20)6-14(18)21/h2-7H,8H2,1H3,(H,22,23)