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N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C29H20Cl2N4O4
MolecularWeight: 559.3995
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C29H20Cl2N4O4/c1-18-27(28(19-8-4-2-5-9-19)33-34(18)22-10-6-3-7-11-22)29(36)32-21-15-23(35(37)38)17-24(16-21)39-26-13-12-20(30)14-25(26)31/h2-17H,1H3,(H,32,36)


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