N-[7-chloranyl-3-(2-chloranylethanoylamino)quinoxalin-2-yl]propanamide

Systemtic Name: N-[7-chloranyl-3-(2-chloranylethanoylamino)quinoxalin-2-yl]propanamide Openeye Name: N-[7-chloro-3-[(2-chloroacetyl)amino]quinoxalin-2-yl]propanamide CAS Name: N-[7-chloro-3-[(2-chloro-1-oxoethyl)amino]-2-quinoxalinyl]propanamide IUPAC Name: N-[7-chloro-3-[(2-chloroacetyl)amino]quinoxalin-2-yl]propanamide Traditional Name: N-[7-chloro-3-[(2-chloroacetyl)amino]quinoxalin-2-yl]propionamide Formula: C13H12Cl2N4O2 MolecularWeight: 327.16598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)CCl

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)CCl

InChI

InChI=1S/C13H12Cl2N4O2/c1-2-10(20)18-13-12(19-11(21)6-14)16-8-4-3-7(15)5-9(8)17-13/h3-5H,2,6H2,1H3,(H,16,19,21)(H,17,18,20)