4-[[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C22H18Cl2N4 MolecularWeight: 409.31112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4/c1-28(2)17-7-3-14(4-8-17)13-25-16-6-10-20-21(12-16)27-22(26-20)18-9-5-15(23)11-19(18)24/h3-13H,1-2H3,(H,26,27)