N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C23H15ClFN3O2 MolecularWeight: 419.835503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H15ClFN3O2/c24-19-14-17(10-11-20(19)25)27-23(29)16-8-6-15(7-9-16)22-26-13-12-21(28-22)30-18-4-2-1-3-5-18/h1-14H,(H,27,29)