N-[2-bromanyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-chloranyl-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[2-bromanyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-chloranyl-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[(6-chloro-1,3-benzodioxol-5-yl)methylene]amine Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Br)N=CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Br)N=CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C22H14BrClN2O3/c1-12-2-5-19-18(6-12)26-22(29-19)13-3-4-15(23)17(7-13)25-10-14-8-20-21(9-16(14)24)28-11-27-20/h2-10H,11H2,1H3