2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide Formula: C18H12Cl3NO4 MolecularWeight: 412.65118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO4/c1-9-4-17(24)26-15-7-11(2-3-12(9)15)25-8-16(23)22-18-13(20)5-10(19)6-14(18)21/h2-7H,8H2,1H3,(H,22,23)