N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methyl-3-nitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-8-6-14(19(23)24)11(16)7-12(8)17-15(20)10-4-3-5-13(9(10)2)18(21)22/h3-7H,1-2H3,(H,17,20)