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

Systemtic Name: 4-chloranyl-2-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 4-chloro-2-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol CAS Name: 4-chloro-2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-pyrimidinyl]amino]phenol IUPAC Name: 4-chloro-2-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 4-chloro-2-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl)O

InChI

InChI=1S/C17H10Cl2N4O2/c18-10-1-3-14(24)12(5-10)23-17-20-7-9(8-21-17)16-22-13-6-11(19)2-4-15(13)25-16/h1-8,24H,(H,20,21,23)