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

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-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)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Cl)C)Cl

Isomeric SMILES

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

InChI

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