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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H12BrClN2O3 MolecularWeight: 455.68858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl)Br

InChI

InChI=1S/C21H12BrClN2O3/c22-16-9-20-19(26-11-27-20)7-13(16)10-24-15-4-1-12(2-5-15)21-25-17-8-14(23)3-6-18(17)28-21/h1-10H,11H2