2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[2-[(3,4-dichloroanilino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC(=O)O

InChI

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