N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C15H12ClFN2O2 MolecularWeight: 306.719383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H12ClFN2O2/c16-13-5-2-6-14(17)12(13)9-18-19-15(21)8-10-3-1-4-11(20)7-10/h1-7,9,20H,8H2,(H,19,21)/b18-9+