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

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide Formula: C20H16Cl3NO4 MolecularWeight: 440.70434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H16Cl3NO4/c1-2-3-11-6-19(26)28-17-9-13(4-5-14(11)17)27-10-18(25)24-20-15(22)7-12(21)8-16(20)23/h4-9H,2-3,10H2,1H3,(H,24,25)