N-[3-[(5-phenylpyridin-2-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[(5-phenylpyridin-2-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-[(5-phenyl-2-pyridyl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-[oxo-[(5-phenyl-2-pyridinyl)amino]methyl]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(5-phenylpyridin-2-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-[(5-phenyl-2-pyridyl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Formula: C26H18F3N3O2 MolecularWeight: 461.43523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H18F3N3O2/c27-26(28,29)22-12-5-4-11-21(22)25(34)31-20-10-6-9-18(15-20)24(33)32-23-14-13-19(16-30-23)17-7-2-1-3-8-17/h1-16H,(H,31,34)(H,30,32,33)