1,3-bis[(3-chloranylphenoxy)methyl]-4-methyl-2H-benzimidazol-2-amine chloride

Systemtic Name: 1,3-bis[(3-chloranylphenoxy)methyl]-4-methyl-2H-benzimidazol-2-amine chloride Openeye Name: 1,3-bis[(3-chlorophenoxy)methyl]-4-methyl-2H-benzimidazol-2-amine chloride CAS Name: 1,3-bis[(3-chlorophenoxy)methyl]-4-methyl-2H-benzimidazol-2-amine chloride IUPAC Name: 1,3-bis[(3-chlorophenoxy)methyl]-4-methyl-2H-benzimidazol-2-amine chloride Traditional Name: [1,3-bis[(3-chlorophenoxy)methyl]-4-methyl-2H-benzimidazol-2-yl]amine chloride Formula: C22H21Cl3N3O2- MolecularWeight: 465.78004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(N2COC3=CC(=CC=C3)Cl)N)COC4=CC(=CC=C4)Cl.[Cl-]

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(N2COC3=CC(=CC=C3)Cl)N)COC4=CC(=CC=C4)Cl.[Cl-]

InChI

InChI=1S/C22H21Cl2N3O2.ClH/c1-15-5-2-10-20-21(15)27(14-29-19-9-4-7-17(24)12-19)22(25)26(20)13-28-18-8-3-6-16(23)11-18;/h2-12,22H,13-14,25H2,1H3;1H/p-1