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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Br)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Br)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

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