N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chlorobenzoyl)benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chlorobenzoyl)benzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-chlorobenzoyl)benzamide Formula: C24H16BrClFN3O2 MolecularWeight: 512.758143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H16BrClFN3O2/c25-21-14-30(13-15-5-11-18(27)12-6-15)29-23(21)28-24(32)20-4-2-1-3-19(20)22(31)16-7-9-17(26)10-8-16/h1-12,14H,13H2,(H,28,29,32)