1-(2,4-dichlorophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(2,4-dichlorophenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(2,4-dichlorobenzylidene)amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3/c1-2-9-22-16-6-4-3-5-15(16)21-17(22)20-11-12-7-8-13(18)10-14(12)19/h2-8,10-11H,1,9H2/b20-11+