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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-benzimidazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-benzimidazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-benzimidazol-2-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-benzimidazol-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(2,3-dihydro-1H-benzimidazol-2-yl)amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-9,14,17-18H/b16-9+