2-bromanyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]benzamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Br)F

InChI

InChI=1S/C15H12BrFN2O2/c1-21-14-7-6-10(8-13(14)17)9-18-19-15(20)11-4-2-3-5-12(11)16/h2-9H,1H3,(H,19,20)/b18-9-