2-(benzimidazol-1-yl)-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CN3C=NC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CN3C=NC4=CC=CC=C43)Br

InChI

InChI=1S/C17H13BrN4O3/c18-12-6-16-15(24-10-25-16)5-11(12)7-20-21-17(23)8-22-9-19-13-3-1-2-4-14(13)22/h1-7,9H,8,10H2,(H,21,23)/b20-7+