4-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(2E)-2-(4-bromophenyl)-2-methoxyiminoethyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(2E)-2-(4-bromophenyl)-2-methoxyiminoethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-[(2E)-2-(4-bromophenyl)-2-methyloximino-ethyl]benzimidazol-2-yl]furazan-3-yl]amine Formula: C18H15BrN6O2 MolecularWeight: 427.2547

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C2=CC=CC=C2N=C1C3=NON=C3N)C4=CC=C(C=C4)Br

Isomeric SMILES

CO/N=C(/CN1C2=CC=CC=C2N=C1C3=NON=C3N)\C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN6O2/c1-26-22-14(11-6-8-12(19)9-7-11)10-25-15-5-3-2-4-13(15)21-18(25)16-17(20)24-27-23-16/h2-9H,10H2,1H3,(H2,20,24)/b22-14-