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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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