(E)-N-[2-(aminocarbonylamino)propyl]-3-(4-bromophenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(aminocarbonylamino)propyl]-3-(4-bromophenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-hydroxy-N-(2-ureidopropyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(carbamoylamino)propyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(carbamoylamino)propyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-hydroxy-N-(2-ureidopropyl)acrylamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)C=CC1=CC=C(C=C1)Br)O)NC(=O)N

Isomeric SMILES

CC(CN(C(=O)/C=C/C1=CC=C(C=C1)Br)O)NC(=O)N

InChI

InChI=1S/C13H16BrN3O3/c1-9(16-13(15)19)8-17(20)12(18)7-4-10-2-5-11(14)6-3-10/h2-7,9,20H,8H2,1H3,(H3,15,16,19)/b7-4+