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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C15H11BrN4O2/c16-10-6-14-13(21-8-22-14)5-9(10)7-17-20-15-18-11-3-1-2-4-12(11)19-15/h1-7H,8H2,(H2,18,19,20)/b17-7+