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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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