N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C24H22ClFN2O2 MolecularWeight: 424.895083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C24H22ClFN2O2/c1-24(2,17-7-4-3-5-8-17)18-11-13-19(14-12-18)30-16-23(29)28-27-15-20-21(25)9-6-10-22(20)26/h3-15H,16H2,1-2H3,(H,28,29)