5-chloranyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3/c1-9(10-3-6-15(23-2)13(18)7-10)19-20-16(22)12-8-11(17)4-5-14(12)21/h3-8,21H,1-2H3,(H,20,22)/b19-9-