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N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Openeye Name:N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
CAS Name:N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Traditional Name:N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
Formula: C20H12Cl2N4O4S
MolecularWeight: 475.30468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=CC(=CC(=C3)OC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=CC(=CC(=C3)OC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H12Cl2N4O4S/c21-11-3-4-18(15(22)6-11)30-14-8-12(7-13(9-14)26(28)29)23-20(27)17-10-16(24-25-17)19-2-1-5-31-19/h1-10H,(H,23,27)(H,24,25)


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