N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-fluoranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-fluoro-benzamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-fluorobenzamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-fluorobenzamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-fluoro-benzamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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