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

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-chloranyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-[(4-chloro-2-methyl-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-[(4-chloro-2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-[(4-chloro-2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1-[(4-chloro-2-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15Cl2N3O3/c1-11-8-12(19)3-5-17(11)26-10-23-7-6-14(22-23)18(25)21-15-9-13(20)2-4-16(15)24/h2-9,24H,10H2,1H3,(H,21,25)