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

Systemtic Name: N-[3-(2-bromanylethanoylamino)-7-chloranyl-quinoxalin-2-yl]propanamide Openeye Name: N-[3-[(2-bromoacetyl)amino]-7-chloro-quinoxalin-2-yl]propanamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]-7-chloro-2-quinoxalinyl]propanamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]-7-chloroquinoxalin-2-yl]propanamide Traditional Name: N-[3-[(2-bromoacetyl)amino]-7-chloro-quinoxalin-2-yl]propionamide Formula: C13H12BrClN4O2 MolecularWeight: 371.61698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN4O2/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)