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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(4-chlorophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(4-chlorophenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(4-chlorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(4-chlorophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(4-chlorophenyl)pyrazole-3-carboxamide Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)Cl

InChI

InChI=1S/C17H12BrCl2N3O2/c18-14-9-12(20)3-6-16(14)25-10-23-8-7-15(22-23)17(24)21-13-4-1-11(19)2-5-13/h1-9H,10H2,(H,21,24)