2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-16-8-6-14(7-9-16)12-20-24-13-18(23)22-11-10-17(21-22)15-4-2-1-3-5-15/h1-9,12H,10-11,13H2/b20-12-