N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H16ClFN4O2 MolecularWeight: 422.839443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16ClFN4O2/c1-13-19(21(23)28(27-13)17-8-6-16(24)7-9-17)12-25-26-22(30)18-10-14-4-2-3-5-15(14)11-20(18)29/h2-12,29H,1H3,(H,26,30)/b25-12+