4-(4-chloranyl-2-nitro-phenoxy)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(dimethylcarbamoyl)benzyl]-3-methoxy-benzamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O6/c1-27(2)24(30)17-6-4-5-15(11-17)14-26-23(29)16-7-9-21(22(12-16)33-3)34-20-10-8-18(25)13-19(20)28(31)32/h4-13H,14H2,1-3H3,(H,26,29)