4-(2-chloranyl-4-nitro-phenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 4-(2-chloro-4-nitrophenoxy)-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide Formula: C27H17ClN4O4 MolecularWeight: 496.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H17ClN4O4/c28-22-15-20(32(34)35)10-13-26(22)36-21-11-8-17(9-12-21)27(33)30-19-5-3-4-18(14-19)25-16-29-23-6-1-2-7-24(23)31-25/h1-16H,(H,30,33)