2-[2-[(4-bromophenyl)amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-bromoanilino)acetyl]amino]acetamide CAS Name: 2-[[2-(4-bromoanilino)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-bromoanilino)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-bromoanilino)acetyl]amino]acetamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NCC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NCC(=O)N)Br

InChI

InChI=1S/C10H12BrN3O2/c11-7-1-3-8(4-2-7)13-6-10(16)14-5-9(12)15/h1-4,13H,5-6H2,(H2,12,15)(H,14,16)