N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(2,4-dichlorobenzylidene)amine Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3/c21-14-10-9-13(16(22)11-14)12-23-17-6-2-1-5-15(17)20-24-18-7-3-4-8-19(18)25-20/h1-12H,(H,24,25)