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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3,5-dinitro-benzamide Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O6/c1-25-12-3-2-8(15)6-9(12)17-14(20)7-4-10(18(21)22)13(16)11(5-7)19(23)24/h2-6H,1H3,(H,17,20)