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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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