2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3,5-bis(chloranyl)benzoic acid

Systemtic Name: 2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3,5-bis(chloranyl)benzoic acid Openeye Name: 3,5-dichloro-2-(1-methyl-2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 2-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3,5-dichlorobenzoic acid IUPAC Name: 2-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3,5-dichlorobenzoic acid Traditional Name: 3,5-dichloro-2-(2-keto-1-methyl-2-ureido-ethoxy)benzoic acid Formula: C11H10Cl2N2O5 MolecularWeight: 321.1135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1C(=O)O)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1C(=O)O)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O5/c1-4(9(16)15-11(14)19)20-8-6(10(17)18)2-5(12)3-7(8)13/h2-4H,1H3,(H,17,18)(H3,14,15,16,19)