1-(2,4-dichlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1-ethylbenzimidazol-2-yl)amine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3/c1-2-21-15-6-4-3-5-14(15)20-16(21)19-10-11-7-8-12(17)9-13(11)18/h3-10H,2H2,1H3/b19-10+