N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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