N-(2-bromophenyl)-2-(2-imidazol-1-ylethanoylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(2-imidazol-1-ylethanoylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-[(2-imidazol-1-ylacetyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(1-imidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2-imidazol-1-ylacetyl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2-imidazol-1-ylacetyl)amino]acetamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=CN=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=CN=C2)Br

InChI

InChI=1S/C13H13BrN4O2/c14-10-3-1-2-4-11(10)17-12(19)7-16-13(20)8-18-6-5-15-9-18/h1-6,9H,7-8H2,(H,16,20)(H,17,19)