2-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 2-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol CAS Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-pyrimidinyl]amino]phenol IUPAC Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/c18-11-5-6-15-13(7-11)21-16(24-15)10-8-19-17(20-9-10)22-12-3-1-2-4-14(12)23/h1-9,23H,(H,19,20,22)