N-(4-bromophenyl)-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-(4-bromophenyl)-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(5-methylisoxazol-3-yl)oxamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN3O3/c1-7-6-10(16-19-7)15-12(18)11(17)14-9-4-2-8(13)3-5-9/h2-6H,1H3,(H,14,17)(H,15,16,18)