N-(3-ethanoylphenyl)-2-(4-nitrophenoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-nitrophenoxy)benzamide Openeye Name: N-(3-acetylphenyl)-2-(4-nitrophenoxy)benzamide CAS Name: N-(3-acetylphenyl)-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(3-acetylphenyl)-2-(4-nitrophenoxy)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=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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