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

Systemtic Name: 1-(3-bromophenyl)-N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]methanimine Traditional Name: (3-bromobenzylidene)-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]amine Formula: C20H12BrCl2N3 MolecularWeight: 445.13938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrCl2N3/c21-13-3-1-2-12(8-13)11-24-15-5-7-18-19(10-15)26-20(25-18)16-6-4-14(22)9-17(16)23/h1-11H,(H,25,26)