2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

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