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

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

Systemtic Name:1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide
Openeye Name:1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide
CAS Name:1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide
IUPAC Name:1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide
Traditional Name:1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide
Formula: C25H20Cl2N4O5
MolecularWeight: 527.3561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-])Cl


InChI

InChI=1S/C25H20Cl2N4O5/c1-15-9-19(3-5-22(15)26)35-14-30-8-7-24(29-30)25(32)28-17-11-18(31(33)34)13-21(12-17)36-20-4-6-23(27)16(2)10-20/h3-13H,14H2,1-2H3,(H,28,32)


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