2-(2-bromanylphenoxy)-N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(1-ethyl-2-benzimidazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NNC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2/c1-2-23-15-9-5-4-8-14(15)21-17(23)11-20-22-18(24)12-25-16-10-6-3-7-13(16)19/h3-11H,2,12H2,1H3,(H,22,24)/b20-11+