2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-ureido-acetamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2/c11-8-4-2-1-3-7(8)5-13-9(15)6-14-10(12)16/h1-4H,5-6H2,(H,13,15)(H3,12,14,16)