2-(aminocarbonylamino)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(3-chlorophenyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-ureido-acetamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNC(=O)N

InChI

InChI=1S/C9H10ClN3O2/c10-6-2-1-3-7(4-6)13-8(14)5-12-9(11)15/h1-4H,5H2,(H,13,14)(H3,11,12,15)