N-[2-[4-[(3-bromophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxo-quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxo-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxoquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[4-(3-bromobenzyl)-3-keto-quinoxalin-2-yl]phenyl]acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-15(28)25-19-10-3-2-9-18(19)22-23(29)27(14-16-7-6-8-17(24)13-16)21-12-5-4-11-20(21)26-22/h2-13H,14H2,1H3,(H,25,28)