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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-8-12(18(21)22)5-9(6-13(8)19(23)24)15(20)17-11-7-10(16)3-4-14(11)25-2/h3-7H,1-2H3,(H,17,20)