N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-4-fluoro-phenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-4-fluoro-benzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-12(2)16-7-4-13(3)8-18(16)25-11-19(24)23-22-10-14-5-6-15(21)9-17(14)20/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10+