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

Systemtic Name: (4-aminocarbonylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c16-10-3-6-13(12(17)7-10)21-8-14(19)22-11-4-1-9(2-5-11)15(18)20/h1-7H,8H2,(H2,18,20)