N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N=C4N3C=CC=C4)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(N=C4N3C=CC=C4)Cl)C

InChI

InChI=1S/C19H17ClN6O/c1-3-25-12(2)22-14-10-13(7-8-15(14)25)19(27)24-21-11-16-18(20)23-17-6-4-5-9-26(16)17/h4-11H,3H2,1-2H3,(H,24,27)/b21-11+