1,3-bis[(2-bromanyl-4-chloranyl-phenoxy)methyl]benzimidazol-2-imine

Systemtic Name: 1,3-bis[(2-bromanyl-4-chloranyl-phenoxy)methyl]benzimidazol-2-imine Openeye Name: 1,3-bis[(2-bromo-4-chloro-phenoxy)methyl]benzimidazol-2-imine CAS Name: 1,3-bis[(2-bromo-4-chlorophenoxy)methyl]-2-benzimidazolimine IUPAC Name: 1,3-bis[(2-bromo-4-chlorophenoxy)methyl]benzimidazol-2-imine Traditional Name: [1,3-bis[(2-bromo-4-chloro-phenoxy)methyl]benzimidazol-2-ylidene]amine Formula: C21H15Br2Cl2N3O2 MolecularWeight: 572.0767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2COC3=C(C=C(C=C3)Cl)Br)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2COC3=C(C=C(C=C3)Cl)Br)COC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C21H15Br2Cl2N3O2/c22-15-9-13(24)5-7-19(15)29-11-27-17-3-1-2-4-18(17)28(21(27)26)12-30-20-8-6-14(25)10-16(20)23/h1-10,26H,11-12H2