N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C25H20ClN5O6 MolecularWeight: 521.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN5O6/c1-15-24(31(35)36)16(2)29(28-15)14-17-4-3-5-18(10-17)25(32)27-20-11-21(30(33)34)13-23(12-20)37-22-8-6-19(26)7-9-22/h3-13H,14H2,1-2H3,(H,27,32)