N-(3-ethanoylphenyl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(3-acetylphenyl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(3-acetylphenyl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(3-acetylphenyl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(3-acetylphenyl)-5-nitro-2-phenoxy-benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C21H16N2O5/c1-14(24)15-6-5-7-16(12-15)22-21(25)19-13-17(23(26)27)10-11-20(19)28-18-8-3-2-4-9-18/h2-13H,1H3,(H,22,25)