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

Systemtic Name: N-[(E)-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(6-chloro-2-fluoro-3-methyl-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(6-chloro-2-fluoro-3-methylphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(6-chloro-2-fluoro-3-methylphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(6-chloro-2-fluoro-3-methyl-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)/C=N/NC(=O)CC2=CC(=CC=C2)O)F

InChI

InChI=1S/C16H14ClFN2O2/c1-10-5-6-14(17)13(16(10)18)9-19-20-15(22)8-11-3-2-4-12(21)7-11/h2-7,9,21H,8H2,1H3,(H,20,22)/b19-9+