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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(5-chloranyl-2-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-chloro-2-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-chloro-2-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-chloro-2-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-chloro-2-methyl-phenyl)pyrazole-3-carboxamide Formula: C18H14BrCl2N3O2 MolecularWeight: 455.13266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrCl2N3O2/c1-11-2-4-13(20)9-16(11)22-18(25)15-6-7-24(23-15)10-26-17-5-3-12(19)8-14(17)21/h2-9H,10H2,1H3,(H,22,25)