2-[(E)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dihydrobenzimidazole

Systemtic Name: 2-[(E)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dihydrobenzimidazole Openeye Name: 2-[(E)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dihydrobenzimidazole CAS Name: 2-[(E)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dihydrobenzimidazole IUPAC Name: 2-[(E)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dihydrobenzimidazole Traditional Name: 2-[(E)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dihydrobenzimidazole Formula: C10H6BrCl2N3O2 MolecularWeight: 350.98354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(/C(=C(/Cl)\Br)/Cl)[N+](=O)[O-])N2

InChI

InChI=1S/C10H6BrCl2N3O2/c11-9(13)7(12)8(16(17)18)10-14-5-3-1-2-4-6(5)15-10/h1-4,14-15H/b9-7-