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

Systemtic Name: N-[4-bromanyl-2-[3-[(3-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[4-bromo-2-[3-[(3-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[4-bromo-2-[3-[(3-chlorophenyl)methoxy]-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-[3-[(3-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[4-bromo-2-[3-(3-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=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N=C2OCC4=CC(=CC=C4)Cl

InChI

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