N-(3-chlorophenyl)-4-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[3-(4-fluorophenyl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C23H14ClFN4O MolecularWeight: 416.834863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H14ClFN4O/c24-16-2-1-3-18(13-16)27-23-26-11-10-20(28-23)15-6-9-21-19(12-15)22(30-29-21)14-4-7-17(25)8-5-14/h1-13H,(H,26,27,28)