N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-cyano-2-fluoro-benzamide Formula: C16H9ClFN3O3 MolecularWeight: 345.712363

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(C=C(C=C3)C#N)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F)Cl

InChI

InChI=1S/C16H9ClFN3O3/c17-12-5-15-14(23-8-24-15)4-10(12)7-20-21-16(22)11-2-1-9(6-19)3-13(11)18/h1-5,7H,8H2,(H,21,22)/b20-7+