2,3,3-tris(chloranyl)-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-oxidanyl-prop-2-en-1-amine oxide

Systemtic Name: 2,3,3-tris(chloranyl)-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-oxidanyl-prop-2-en-1-amine oxide Openeye Name: 2,3,3-trichloro-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-prop-2-en-1-amine oxide CAS Name: 2,3,3-trichloro-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-2-propen-1-amine oxide IUPAC Name: 2,3,3-trichloro-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxyprop-2-en-1-amine oxide Traditional Name: 2,3,3-trichloro-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-prop-2-en-1-amine oxide Formula: C10H8Cl3N3O2 MolecularWeight: 308.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3N3O2/c11-7(9(12)13)8(16(17)18)10-14-5-3-1-2-4-6(5)15-10/h1-4,14-17H