N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-fluoro-benzamide Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H14BrFN2O2/c1-2-9-23-16-8-5-14(18)10-13(16)11-20-21-17(22)12-3-6-15(19)7-4-12/h2-8,10-11H,1,9H2,(H,21,22)/b20-11+