(NZ)-N-[1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethanone oxime CAS Name: 1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethanone oxime Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CC2=NC=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/CC2=NC=CN2)Cl

InChI

InChI=1S/C11H10ClN3O/c12-9-3-1-8(2-4-9)10(15-16)7-11-13-5-6-14-11/h1-6,16H,7H2,(H,13,14)/b15-10-