[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C11H10Cl2N2O5 MolecularWeight: 321.1135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C11H10Cl2N2O5/c1-19-9-6(12)2-5(3-7(9)13)10(17)20-4-8(16)15-11(14)18/h2-3H,4H2,1H3,(H3,14,15,16,18)