N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-phenoxyphenyl)methanimine Traditional Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-(3-phenoxybenzylidene)amine Formula: C26H17Cl2N3O MolecularWeight: 458.33868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O/c27-18-9-11-22(23(28)14-18)26-30-24-12-10-19(15-25(24)31-26)29-16-17-5-4-8-21(13-17)32-20-6-2-1-3-7-20/h1-16H,(H,30,31)