4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-benzoic acid

Systemtic Name: 4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-benzoic acid Openeye Name: 3-chloro-5-methoxy-4-(1-methyl-2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-chloro-5-methoxybenzoic acid IUPAC Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-chloro-5-methoxybenzoic acid Traditional Name: 3-chloro-4-(2-keto-1-methyl-2-ureido-ethoxy)-5-methoxy-benzoic acid Formula: C12H13ClN2O6 MolecularWeight: 316.69442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)C(=O)O)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)C(=O)O)OC

InChI

InChI=1S/C12H13ClN2O6/c1-5(10(16)15-12(14)19)21-9-7(13)3-6(11(17)18)4-8(9)20-2/h3-5H,1-2H3,(H,17,18)(H3,14,15,16,19)