4-(4-nitrophenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 4-(4-nitrophenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 4-(4-nitrophenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 4-(4-nitrophenoxy)-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: 4-(4-nitrophenoxy)-N-(3-quinoxalin-2-ylphenyl)benzamide Formula: C27H18N4O4 MolecularWeight: 462.45622

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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=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C27H18N4O4/c32-27(18-8-12-22(13-9-18)35-23-14-10-21(11-15-23)31(33)34)29-20-5-3-4-19(16-20)26-17-28-24-6-1-2-7-25(24)30-26/h1-17H,(H,29,32)