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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C21H14ClN3O6 MolecularWeight: 439.80536

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O6/c22-15-7-9-18(17(11-15)21(27)13-4-2-1-3-5-13)23-20(26)10-14-6-8-16(24(28)29)12-19(14)25(30)31/h1-9,11-12H,10H2,(H,23,26)