1-ethyl-2-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzimidazole-5-carboxamide Formula: C19H17Cl3N4O MolecularWeight: 423.72348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=C(C(=C(C=C3)Cl)Cl)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=C(C(=C(C=C3)Cl)Cl)Cl)C

InChI

InChI=1S/C19H17Cl3N4O/c1-4-26-11(3)23-15-9-12(5-8-16(15)26)19(27)25-24-10(2)13-6-7-14(20)18(22)17(13)21/h5-9H,4H2,1-3H3,(H,25,27)