(NZ)-N-[(5-chloranyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(5-chloranyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (5-chloro-1-phenyl-pyrazol-4-yl)-phenyl-methanone oxime CAS Name: (5-chloro-1-phenyl-4-pyrazolyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(5-chloro-1-phenylpyrazol-4-yl)-phenylmethylidene]hydroxylamine Traditional Name: (5-chloro-1-phenyl-pyrazol-4-yl)-phenyl-methanone oxime Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=C(N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-16-14(15(19-21)12-7-3-1-4-8-12)11-18-20(16)13-9-5-2-6-10-13/h1-11,21H/b19-15-