N-[4-chloranyl-2-nitro-6-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-nitro-6-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-6-nitro-phenyl)acetamide CAS Name: N-(2-benzoyl-4-chloro-6-nitrophenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chloro-6-nitrophenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-6-nitro-phenyl)acetamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1C(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1C(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c1-9(19)17-14-12(7-11(16)8-13(14)18(21)22)15(20)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,19)