1-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(1-ethylbenzimidazol-2-yl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3/c1-2-20-15-6-4-3-5-14(15)19-16(20)18-11-12-7-9-13(17)10-8-12/h3-11H,2H2,1H3/b18-11+