N-[3-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]ethanamide Openeye Name: N-[3-(4-benzoyl-2-nitro-phenoxy)phenyl]acetamide CAS Name: N-[3-(4-benzoyl-2-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[3-(4-benzoyl-2-nitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(4-benzoyl-2-nitro-phenoxy)phenyl]acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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