N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-methyl-3,5-dinitro-benzamide Formula: C21H14ClN3O6 MolecularWeight: 439.80536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O6/c1-12-16(10-15(24(28)29)11-19(12)25(30)31)21(27)23-18-8-7-14(22)9-17(18)20(26)13-5-3-2-4-6-13/h2-11H,1H3,(H,23,27)