N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-(2-naphthoxy)acetamide Formula: C23H18ClFN4O2 MolecularWeight: 436.866023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN4O2/c1-15-21(23(24)29(28-15)19-9-7-18(25)8-10-19)13-26-27-22(30)14-31-20-11-6-16-4-2-3-5-17(16)12-20/h2-13H,14H2,1H3,(H,27,30)/b26-13+