2-(aminocarbonylamino)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-ureido-acetamide CAS Name: N-(4-bromophenyl)-2-(carbamoylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(carbamoylamino)acetamide Traditional Name: N-(4-bromophenyl)-2-ureido-acetamide Formula: C9H10BrN3O2 MolecularWeight: 272.0986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)N)Br

InChI

InChI=1S/C9H10BrN3O2/c10-6-1-3-7(4-2-6)13-8(14)5-12-9(11)15/h1-4H,5H2,(H,13,14)(H3,11,12,15)