4-[3-aminocarbonyl-2,4,6-tris(chloranyl)phenoxy]butanoic acid

Systemtic Name: 4-[3-aminocarbonyl-2,4,6-tris(chloranyl)phenoxy]butanoic acid Openeye Name: 4-(3-carbamoyl-2,4,6-trichloro-phenoxy)butanoic acid CAS Name: 4-(3-carbamoyl-2,4,6-trichlorophenoxy)butanoic acid IUPAC Name: 4-(3-carbamoyl-2,4,6-trichlorophenoxy)butanoic acid Traditional Name: 4-(3-carbamoyl-2,4,6-trichloro-phenoxy)butyric acid Formula: C11H10Cl3NO4 MolecularWeight: 326.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)OCCCC(=O)O)Cl)C(=O)N)Cl

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)OCCCC(=O)O)Cl)C(=O)N)Cl

InChI

InChI=1S/C11H10Cl3NO4/c12-5-4-6(13)10(9(14)8(5)11(15)18)19-3-1-2-7(16)17/h4H,1-3H2,(H2,15,18)(H,16,17)