N-(2-oxidanylidenechromen-6-yl)-2-[2,4,6-tris(chloranyl)-3,5-dimethyl-phenoxy]ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[2,4,6-tris(chloranyl)-3,5-dimethyl-phenoxy]ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-(2,4,6-trichloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(2,4,6-trichloro-3,5-dimethyl-phenoxy)acetamide Formula: C19H14Cl3NO4 MolecularWeight: 426.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl)C)Cl

InChI

InChI=1S/C19H14Cl3NO4/c1-9-16(20)10(2)18(22)19(17(9)21)26-8-14(24)23-12-4-5-13-11(7-12)3-6-15(25)27-13/h3-7H,8H2,1-2H3,(H,23,24)