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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(3,4-dichlorobenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(3,4-dichlorobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3,4-dichlorobenzoyl)amino]phenoxy]acetate Formula: C15H10Cl2NO4- MolecularWeight: 339.1502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC(=O)[O-]

InChI

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