N-(4-bromophenyl)-1-methyl-5-phenoxy-benzimidazol-2-amine

Systemtic Name: N-(4-bromophenyl)-1-methyl-5-phenoxy-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-1-methyl-5-phenoxy-benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-1-methyl-5-phenoxy-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-1-methyl-5-phenoxybenzimidazol-2-amine Traditional Name: (4-bromophenyl)-(1-methyl-5-phenoxy-benzimidazol-2-yl)amine Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O/c1-24-19-12-11-17(25-16-5-3-2-4-6-16)13-18(19)23-20(24)22-15-9-7-14(21)8-10-15/h2-13H,1H3,(H,22,23)