2-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-ureido-acetamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)N

InChI

InChI=1S/C10H12ClN3O3/c1-17-8-3-2-6(11)4-7(8)14-9(15)5-13-10(12)16/h2-4H,5H2,1H3,(H,14,15)(H3,12,13,16)