N-(1H-benzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(3,4-dichlorophenyl)methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-(3,4-dichlorobenzylidene)amine Formula: C14H9Cl2N3 MolecularWeight: 290.14736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3/c15-10-6-5-9(7-11(10)16)8-17-14-18-12-3-1-2-4-13(12)19-14/h1-8H,(H,18,19)/b17-8+