N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-chloranyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-chloranyl-1,3-benzoxazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-5-chloro-1,3-benzoxazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-chloro-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-chloro-1,3-benzoxazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(5-chloro-1,3-benzoxazol-2-yl)amine Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-22(2,3)15-7-4-5-9-18(15)27-20-16(8-6-12-24-20)25-21-26-17-13-14(23)10-11-19(17)28-21/h4-13H,1-3H3,(H,25,26)