4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 4-[(4-bromo-2-chloro-phenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 4-[(4-bromo-2-chlorophenoxy)methyl]-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(4-bromo-2-chlorophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 4-[(4-bromo-2-chloro-phenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H17BrClN3O2/c24-18-6-11-22(21(25)14-18)30-15-16-2-4-17(5-3-16)23(29)27-19-7-9-20(10-8-19)28-13-1-12-26-28/h1-14H,15H2,(H,27,29)