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

Systemtic Name: 3-[(3-bromanylphenoxy)methyl]-N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]benzamide Openeye Name: 3-[(3-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzamide CAS Name: 3-[(3-bromophenoxy)methyl]-N-[4-[(4-bromo-1-pyrazolyl)methyl]phenyl]benzamide IUPAC Name: 3-[(3-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzamide Traditional Name: 3-[(3-bromophenoxy)methyl]-N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzamide Formula: C24H19Br2N3O2 MolecularWeight: 541.23456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br

InChI

InChI=1S/C24H19Br2N3O2/c25-20-5-2-6-23(12-20)31-16-18-3-1-4-19(11-18)24(30)28-22-9-7-17(8-10-22)14-29-15-21(26)13-27-29/h1-13,15H,14,16H2,(H,28,30)