2-(aminocarbonylamino)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-ureido-acetamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)Cl

InChI

InChI=1S/C10H12ClN3O2/c1-6-2-3-7(4-8(6)11)14-9(15)5-13-10(12)16/h2-4H,5H2,1H3,(H,14,15)(H3,12,13,16)