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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H13Br2NO4 MolecularWeight: 467.10812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Br

InChI

InChI=1S/C18H13Br2NO4/c1-10-6-13(19)18(14(20)7-10)21-16(22)9-24-12-4-2-11-3-5-17(23)25-15(11)8-12/h2-8H,9H2,1H3,(H,21,22)