N-aminocarbonyl-3-(2-iodanylethanoylamino)benzamide

Systemtic Name: N-aminocarbonyl-3-(2-iodanylethanoylamino)benzamide Openeye Name: N-carbamoyl-3-[(2-iodoacetyl)amino]benzamide CAS Name: N-carbamoyl-3-[(2-iodo-1-oxoethyl)amino]benzamide IUPAC Name: N-carbamoyl-3-[(2-iodoacetyl)amino]benzamide Traditional Name: N-carbamoyl-3-[(2-iodoacetyl)amino]benzamide Formula: C10H10IN3O3 MolecularWeight: 347.10917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CI)C(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CI)C(=O)NC(=O)N

InChI

InChI=1S/C10H10IN3O3/c11-5-8(15)13-7-3-1-2-6(4-7)9(16)14-10(12)17/h1-4H,5H2,(H,13,15)(H3,12,14,16,17)