N-[4-bromanyl-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[4-bromo-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[4-bromo-2-[3-[(2-chlorophenyl)methoxy]-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[4-bromo-2-[3-(2-chlorobenzyl)oxyquinoxalin-2-yl]phenyl]acetamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N=C2OCC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N=C2OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17BrClN3O2/c1-14(29)26-19-11-10-16(24)12-17(19)22-23(28-21-9-5-4-8-20(21)27-22)30-13-15-6-2-3-7-18(15)25/h2-12H,13H2,1H3,(H,26,29)