N-[4-[(1R)-2,2-bis(bromanyl)cyclopropyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1R)-2,2-bis(bromanyl)cyclopropyl]phenyl]ethanamide Openeye Name: N-[4-[(1R)-2,2-dibromocyclopropyl]phenyl]acetamide CAS Name: N-[4-[(1R)-2,2-dibromocyclopropyl]phenyl]acetamide IUPAC Name: N-[4-[(1R)-2,2-dibromocyclopropyl]phenyl]acetamide Traditional Name: N-[4-[(1R)-2,2-dibromocyclopropyl]phenyl]acetamide Formula: C11H11Br2NO MolecularWeight: 333.01914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CC2(Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2CC2(Br)Br

InChI

InChI=1S/C11H11Br2NO/c1-7(15)14-9-4-2-8(3-5-9)10-6-11(10,12)13/h2-5,10H,6H2,1H3,(H,14,15)/t10-/m1/s1