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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C24H17BrCl2N4O5 MolecularWeight: 592.22558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C24H17BrCl2N4O5/c1-14-8-16(26)3-5-22(14)36-19-11-17(10-18(12-19)31(33)34)28-24(32)21-6-7-30(29-21)13-35-23-4-2-15(25)9-20(23)27/h2-12H,13H2,1H3,(H,28,32)