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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-bromanyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H14Br2N2O3 MolecularWeight: 514.16616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Br)N=CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Br)N=CC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C22H14Br2N2O3/c1-12-2-5-17-19(6-12)29-22(26-17)13-3-4-15(23)18(7-13)25-10-14-8-20-21(9-16(14)24)28-11-27-20/h2-10H,11H2,1H3