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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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