(E)-[1-(2-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-phenylazanyl-azanium chloride

Systemtic Name: (E)-[1-(2-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-phenylazanyl-azanium chloride Openeye Name: (E)-anilino-[1-(2-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ammonium chloride CAS Name: (E)-anilino-[1-(2-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]ammonium chloride IUPAC Name: (E)-anilino-[1-(2-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]azanium chloride Traditional Name: (E)-anilino-[1-(2-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ammonium chloride Formula: C16H14Cl2N4O MolecularWeight: 349.21456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=[NH+]NC2=CC=CC=C2)C3=CC=CC=C3Cl.[Cl-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=[NH+]/NC2=CC=CC=C2)C3=CC=CC=C3Cl.[Cl-]

InChI

InChI=1S/C16H13ClN4O.ClH/c1-11-15(19-18-12-7-3-2-4-8-12)16(22)21(20-11)14-10-6-5-9-13(14)17;/h2-10,18H,1H3;1H/b19-15+;