N-[2-[3-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[3-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-[4-(2-chloro-6-nitro-phenoxy)benzyl]oxyquinoxalin-2-yl]phenyl]acetamide Formula: C29H21ClN4O5 MolecularWeight: 540.95384

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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)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

InChI

InChI=1S/C29H21ClN4O5/c1-18(35)31-23-9-3-2-7-21(23)27-29(33-25-11-5-4-10-24(25)32-27)38-17-19-13-15-20(16-14-19)39-28-22(30)8-6-12-26(28)34(36)37/h2-16H,17H2,1H3,(H,31,35)