2-azanyl-1-ethanoylchloranuidyl-3-(1H-imidazol-5-yl)propan-1-one

Systemtic Name: 2-azanyl-1-ethanoylchloranuidyl-3-(1H-imidazol-5-yl)propan-1-one Openeye Name: 1-acetylchloranuidyl-2-amino-3-(1H-imidazol-5-yl)propan-1-one CAS Name: 1-acetylchloranuidyl-2-amino-3-(1H-imidazol-5-yl)-1-propanone IUPAC Name: 1-acetylchloranuidyl-2-amino-3-(1H-imidazol-5-yl)propan-1-one Traditional Name: 1-acetylchloranuidyl-2-amino-3-(1H-imidazol-5-yl)propan-1-one Formula: C8H11ClN3O2- MolecularWeight: 216.64484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[Cl-]C(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CC(=O)[Cl-]C(=O)C(CC1=CN=CN1)N

InChI

InChI=1S/C8H11ClN3O2/c1-5(13)9-8(14)7(10)2-6-3-11-4-12-6/h3-4,7H,2,10H2,1H3,(H,11,12)/q-1