N-aminocarbonyl-5-(2-bromanylethanoylamino)-2-methyl-benzamide

Systemtic Name: N-aminocarbonyl-5-(2-bromanylethanoylamino)-2-methyl-benzamide Openeye Name: 5-[(2-bromoacetyl)amino]-N-carbamoyl-2-methyl-benzamide CAS Name: 5-[(2-bromo-1-oxoethyl)amino]-N-carbamoyl-2-methylbenzamide IUPAC Name: 5-[(2-bromoacetyl)amino]-N-carbamoyl-2-methylbenzamide Traditional Name: 5-[(2-bromoacetyl)amino]-N-carbamoyl-2-methyl-benzamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CBr)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CBr)C(=O)NC(=O)N

InChI

InChI=1S/C11H12BrN3O3/c1-6-2-3-7(14-9(16)5-12)4-8(6)10(17)15-11(13)18/h2-4H,5H2,1H3,(H,14,16)(H3,13,15,17,18)