N-aminocarbonyl-3-(2-bromanylethanoylamino)-4-methoxy-benzamide

Systemtic Name: N-aminocarbonyl-3-(2-bromanylethanoylamino)-4-methoxy-benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-carbamoyl-4-methoxy-benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-carbamoyl-4-methoxybenzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-carbamoyl-4-methoxybenzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-carbamoyl-4-methoxy-benzamide Formula: C11H12BrN3O4 MolecularWeight: 330.13468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)N)NC(=O)CBr

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)N)NC(=O)CBr

InChI

InChI=1S/C11H12BrN3O4/c1-19-8-3-2-6(10(17)15-11(13)18)4-7(8)14-9(16)5-12/h2-4H,5H2,1H3,(H,14,16)(H3,13,15,17,18)