(4-aminocarbonylphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C15H10Cl3NO4 MolecularWeight: 374.6032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO4/c16-10-5-12(18)13(6-11(10)17)22-7-14(20)23-9-3-1-8(2-4-9)15(19)21/h1-6H,7H2,(H2,19,21)