4-[[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-(4-chloro-2-nitrophenoxy)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O5/c1-26(2)23(29)17-5-3-15(4-6-17)14-25-22(28)16-7-10-19(11-8-16)32-21-12-9-18(24)13-20(21)27(30)31/h3-13H,14H2,1-2H3,(H,25,28)