N-[2-[3-[(3,4-dichlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-[(3,4-dichlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-[(3,4-dichlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-[(3,4-dichlorophenyl)methoxy]-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[3-[(3,4-dichlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-(3,4-dichlorobenzyl)oxyquinoxalin-2-yl]phenyl]acetamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c1-14(29)26-19-7-3-2-6-16(19)22-23(28-21-9-5-4-8-20(21)27-22)30-13-15-10-11-17(24)18(25)12-15/h2-12H,13H2,1H3,(H,26,29)