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

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[3-[[(3,4-dichloroanilino)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[3-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]acetate Formula: C15H11Cl2N2O4- MolecularWeight: 354.16484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c16-12-5-4-10(7-13(12)17)19-15(22)18-9-2-1-3-11(6-9)23-8-14(20)21/h1-7H,8H2,(H,20,21)(H2,18,19,22)/p-1