N-[4-(4-bromanylphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)25-21(27)14-26-20-4-2-1-3-19(20)24-13-22(26)28/h1-13H,14H2,(H,25,27)