2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO4/c24-17-10-19(26)20(11-18(17)25)27-22(28)12-30-14-6-7-15-16(13-4-2-1-3-5-13)9-23(29)31-21(15)8-14/h1-11H,12H2,(H,27,28)