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N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazole-3-carboxamide

N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2,6-dibromo-4-nitro-phenyl)pyrazole-3-carboxamide
CAS Name:1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2,6-dibromo-4-nitrophenyl)-3-pyrazolecarboxamide
IUPAC Name:1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2,6-dibromo-4-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2,6-dibromo-4-nitro-phenyl)pyrazole-3-carboxamide
Formula: C17H10Br3ClN4O4
MolecularWeight: 609.4507
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br


Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br


InChI

InChI=1S/C17H10Br3ClN4O4/c18-11-5-9(21)1-2-15(11)29-8-24-4-3-14(23-24)17(26)22-16-12(19)6-10(25(27)28)7-13(16)20/h1-7H,8H2,(H,22,26)


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