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

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-veratrylidene-amine Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H17Cl2N3O2/c1-28-20-8-3-13(9-21(20)29-2)12-25-15-5-7-18-19(11-15)27-22(26-18)16-6-4-14(23)10-17(16)24/h3-12H,1-2H3,(H,26,27)