N-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-nitrophenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-nitrophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-nitrophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-nitrophenoxy)acetyl]phenyl]benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-19(14-28-20-9-5-4-8-18(20)23(26)27)15-10-12-17(13-11-15)22-21(25)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,25)