N-(benzimidazol-1-yl)-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C16H14ClN3O2/c1-21-15-8-11(7-12(17)16(15)22-2)9-19-20-10-18-13-5-3-4-6-14(13)20/h3-10H,1-2H3/b19-9-