1-(2-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(1-propylbenzimidazol-2-yl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3/c1-2-11-21-16-10-6-5-9-15(16)20-17(21)19-12-13-7-3-4-8-14(13)18/h3-10,12H,2,11H2,1H3/b19-12+