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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-hydroxy-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(2-hydroxy-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(2-hydroxy-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-hydroxy-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O5/c1-11-2-4-13(19)17(8-11)28-10-22-7-6-15(21-22)18(25)20-14-5-3-12(23(26)27)9-16(14)24/h2-9,24H,10H2,1H3,(H,20,25)