N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C18H14ClFN4O MolecularWeight: 356.781363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN4O/c1-12-16(11-21-22-18(25)13-5-3-2-4-6-13)17(19)24(23-12)15-9-7-14(20)8-10-15/h2-11H,1H3,(H,22,25)/b21-11+