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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-nitrophenyl)acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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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)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O4/c22-16-8-11-19(18(13-16)21(26)15-4-2-1-3-5-15)23-20(25)12-14-6-9-17(10-7-14)24(27)28/h1-11,13H,12H2,(H,23,25)