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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C25H20Cl2N4O5 MolecularWeight: 527.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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