N-[2-(3-bromanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-1-(6-chloranyl-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[2-(3-bromanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-1-(6-chloranyl-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[2-(3-bromo-4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[2-(3-bromo-4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-[(6-chloro-1,3-benzodioxol-5-yl)methylene]amine Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4Cl)OCO5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4Cl)OCO5)Br

InChI

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