3-(2-chloranyl-4-nitro-phenoxy)-N-(2-methyl-5-quinoxalin-2-yl-phenyl)benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-(2-methyl-5-quinoxalin-2-yl-phenyl)benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(2-methyl-5-quinoxalin-2-yl-phenyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-[2-methyl-5-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-(2-methyl-5-quinoxalin-2-ylphenyl)benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-(2-methyl-5-quinoxalin-2-yl-phenyl)benzamide Formula: C28H19ClN4O4 MolecularWeight: 510.92786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)C4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)C4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H19ClN4O4/c1-17-9-10-18(26-16-30-23-7-2-3-8-24(23)31-26)14-25(17)32-28(34)19-5-4-6-21(13-19)37-27-12-11-20(33(35)36)15-22(27)29/h2-16H,1H3,(H,32,34)