(2-aminocarbonyl-5-methoxy-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO5/c1-22-10-3-4-11(16(19)21)14(7-10)24-15(20)8-23-13-5-2-9(17)6-12(13)18/h2-7H,8H2,1H3,(H2,19,21)