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

Systemtic Name: 2-[4-[[2,5-bis(chloranyl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2,5-dichloroanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetate Formula: C15H10Cl2NO4- MolecularWeight: 339.1502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)Cl)OCC(=O)[O-]

InChI

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