4-nitro-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide

Systemtic Name: 4-nitro-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide Openeye Name: 4-nitro-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]benzamide CAS Name: 4-nitro-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]benzamide IUPAC Name: 4-nitro-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide Traditional Name: 4-nitro-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c27-23(19-10-12-21(13-11-19)26(28)29)24-15-20-14-22(30-25-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14H,15H2,(H,24,27)