N-(6-iodanyl-3,4-dihydro-2H-1,5-benzodiazepin-9-yl)ethanamide

Systemtic Name: N-(6-iodanyl-3,4-dihydro-2H-1,5-benzodiazepin-9-yl)ethanamide Openeye Name: N-(6-iodo-3,4-dihydro-2H-1,5-benzodiazepin-9-yl)acetamide CAS Name: N-(6-iodo-3,4-dihydro-2H-1,5-benzodiazepin-9-yl)acetamide IUPAC Name: N-(6-iodo-3,4-dihydro-2H-1,5-benzodiazepin-9-yl)acetamide Traditional Name: N-(6-iodo-3,4-dihydro-2H-1,5-benzodiazepin-9-yl)acetamide Formula: C11H12IN3O MolecularWeight: 329.13695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=NCCCN=C12)I

Isomeric SMILES

CC(=O)NC1=CC=C(C2=NCCCN=C12)I

InChI

InChI=1S/C11H12IN3O/c1-7(16)15-9-4-3-8(12)10-11(9)14-6-2-5-13-10/h3-4H,2,5-6H2,1H3,(H,15,16)