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

Systemtic Name: 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-N-phenylpyrimidin-2-amine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]-phenyl-amine Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H11ClN4O/c18-12-6-7-15-14(8-12)22-16(23-15)11-9-19-17(20-10-11)21-13-4-2-1-3-5-13/h1-10H,(H,19,20,21)