N-(benzimidazol-1-yl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-chlorophenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (E)-benzimidazol-1-yl-(4-chlorobenzylidene)amine Formula: C14H10ClN3 MolecularWeight: 255.7023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3/c15-12-7-5-11(6-8-12)9-17-18-10-16-13-3-1-2-4-14(13)18/h1-10H/b17-9+