(NZ)-N-[2-(3-chlorophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3-chlorophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine Openeye Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one oxime CAS Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one oxime IUPAC Name: (NZ)-N-[2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine Traditional Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one oxime Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)N=C(N2O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)N=C(N2O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H12ClN3O2/c14-9-4-1-3-8(7-9)13-15-12-10(16-18)5-2-6-11(12)17(13)19/h1,3-4,7,18-19H,2,5-6H2/b16-10-