N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-[(2-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-[(2-chloranylphenoxy)methyl]benzamide Openeye Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-[(2-chlorophenoxy)methyl]benzamide CAS Name: N-[4-[(4-bromo-1-pyrazolyl)methyl]phenyl]-3-[(2-chlorophenoxy)methyl]benzamide IUPAC Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-[(2-chlorophenoxy)methyl]benzamide Traditional Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-[(2-chlorophenoxy)methyl]benzamide Formula: C24H19BrClN3O2 MolecularWeight: 496.78356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br)Cl

InChI

InChI=1S/C24H19BrClN3O2/c25-20-13-27-29(15-20)14-17-8-10-21(11-9-17)28-24(30)19-5-3-4-18(12-19)16-31-23-7-2-1-6-22(23)26/h1-13,15H,14,16H2,(H,28,30)