N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-4-hydroxy-benzamide Formula: C14H10ClFN2O2 MolecularWeight: 292.692803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O2/c15-12-2-1-3-13(16)11(12)8-17-18-14(20)9-4-6-10(19)7-5-9/h1-8,19H,(H,18,20)/b17-8-