N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-4-fluoro-benzamide Formula: C17H13Br2FN2O2 MolecularWeight: 456.103723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)F)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=C(C=C2)F)Br

InChI

InChI=1S/C17H13Br2FN2O2/c1-2-7-24-16-14(18)8-11(9-15(16)19)10-21-22-17(23)12-3-5-13(20)6-4-12/h2-6,8-10H,1,7H2,(H,22,23)/b21-10+