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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(2-chloro-4-nitro-phenoxy)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=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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