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

Systemtic Name: N-[2-[3-[(4-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-[(4-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-[(4-chlorophenyl)methoxy]-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-(4-chlorobenzyl)oxyquinoxalin-2-yl]phenyl]acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-15(28)25-19-7-3-2-6-18(19)22-23(27-21-9-5-4-8-20(21)26-22)29-14-16-10-12-17(24)13-11-16/h2-13H,14H2,1H3,(H,25,28)