N-(2-aminocarbonylphenyl)-4-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-chloro-3,5-dinitro-benzamide Formula: C14H9ClN4O6 MolecularWeight: 364.69746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-12-10(18(22)23)5-7(6-11(12)19(24)25)14(21)17-9-4-2-1-3-8(9)13(16)20/h1-6H,(H2,16,20)(H,17,21)