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

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-phenyl-methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-phenyl-methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-phenylmethanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]amine Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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