N-(3-chlorophenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(3-phenylanthranil-5-yl)pyrimidin-2-yl]amine Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H15ClN4O/c24-17-7-4-8-18(14-17)26-23-25-12-11-20(27-23)16-9-10-21-19(13-16)22(29-28-21)15-5-2-1-3-6-15/h1-14H,(H,25,26,27)