(1Z)-4-aminocarbonyl-N-methoxy-benzenecarboximidoyl bromide

Systemtic Name: (1Z)-4-aminocarbonyl-N-methoxy-benzenecarboximidoyl bromide Openeye Name: (1Z)-4-carbamoyl-N-methoxy-benzimidoyl bromide CAS Name: (1Z)-4-carbamoyl-N-methoxybenzenecarboximidoyl bromide IUPAC Name: (1Z)-4-carbamoyl-N-methoxybenzenecarboximidoyl bromide Traditional Name: (1Z)-4-carbamoyl-N-methoxy-benzimidoyl bromide Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)C(=O)N)Br

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)C(=O)N)\Br

InChI

InChI=1S/C9H9BrN2O2/c1-14-12-8(10)6-2-4-7(5-3-6)9(11)13/h2-5H,1H3,(H2,11,13)/b12-8-