[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NC(=O)N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NC(=O)N)Cl)N

InChI

InChI=1S/C11H12ClN3O5/c1-19-8-3-7(13)6(12)2-5(8)10(17)20-4-9(16)15-11(14)18/h2-3H,4,13H2,1H3,(H3,14,15,16,18)