N-[2-[3-[1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyquinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-[1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyquinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-[1-(4-chlorobenzoyl)propoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-[1-(4-chlorophenyl)-1-oxobutan-2-yl]oxy-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[3-[1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-[1-(4-chlorobenzoyl)propoxy]quinoxalin-2-yl]phenyl]acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)Cl)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)Cl)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C26H22ClN3O3/c1-3-23(25(32)17-12-14-18(27)15-13-17)33-26-24(29-21-10-6-7-11-22(21)30-26)19-8-4-5-9-20(19)28-16(2)31/h4-15,23H,3H2,1-2H3,(H,28,31)