N4-aminocarbonyl-N1-(2-bromanylethanoyl)benzene-1,4-dicarboxamide

Systemtic Name: N4-aminocarbonyl-N1-(2-bromanylethanoyl)benzene-1,4-dicarboxamide Openeye Name: N1-(2-bromoacetyl)-N4-carbamoyl-terephthalamide CAS Name: N1-(2-bromo-1-oxoethyl)-N4-carbamoylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-bromoacetyl)-4-N-carbamoylbenzene-1,4-dicarboxamide Traditional Name: N-(2-bromoacetyl)-N'-carbamoyl-terephthalamide Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)CBr)C(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)CBr)C(=O)NC(=O)N

InChI

InChI=1S/C11H10BrN3O4/c12-5-8(16)14-9(17)6-1-3-7(4-2-6)10(18)15-11(13)19/h1-4H,5H2,(H,14,16,17)(H3,13,15,18,19)