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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5/c22-18-11-8-16(12-19(18)24(27)28)23-20(25)13-29-17-9-6-15(7-10-17)21(26)14-4-2-1-3-5-14/h1-12H,13H2,(H,23,25)