(NZ)-N-[1-(4-bromophenyl)-2-(4-chlorophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-(4-chlorophenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanone oxime CAS Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-(4-chlorophenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanone oxime Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO/c15-12-5-3-11(4-6-12)14(17-18)9-10-1-7-13(16)8-2-10/h1-8,18H,9H2/b17-14-