N-[2-(aminocarbonylamino)ethyl]-3-(4-bromophenyl)-N-oxidanyl-propanamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-3-(4-bromophenyl)-N-oxidanyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-hydroxy-N-(2-ureidoethyl)propanamide CAS Name: 3-(4-bromophenyl)-N-[2-(carbamoylamino)ethyl]-N-hydroxypropanamide IUPAC Name: 3-(4-bromophenyl)-N-[2-(carbamoylamino)ethyl]-N-hydroxypropanamide Traditional Name: 3-(4-bromophenyl)-N-hydroxy-N-(2-ureidoethyl)propionamide Formula: C12H16BrN3O3 MolecularWeight: 330.17774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N(CCNC(=O)N)O)Br

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N(CCNC(=O)N)O)Br

InChI

InChI=1S/C12H16BrN3O3/c13-10-4-1-9(2-5-10)3-6-11(17)16(19)8-7-15-12(14)18/h1-2,4-5,19H,3,6-8H2,(H3,14,15,18)