5-bromanyl-N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-chloro-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C15H9BrCl2FN3OS MolecularWeight: 449.124863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)C3=CC=C(S3)Br)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)C3=CC=C(S3)Br)Cl)F

InChI

InChI=1S/C15H9BrCl2FN3OS/c16-13-5-4-12(24-13)15(23)20-14-10(18)7-22(21-14)6-8-9(17)2-1-3-11(8)19/h1-5,7H,6H2,(H,20,21,23)