5-bromanyl-2-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 5-bromo-2-chloro-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 5-bromo-2-chloro-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 5-bromo-2-chloro-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C14H9BrClN3O6 MolecularWeight: 430.59476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrClN3O6/c1-25-13-11(18(21)22)5-8(6-12(13)19(23)24)17-14(20)9-4-7(15)2-3-10(9)16/h2-6H,1H3,(H,17,20)