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

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-(4-allyloxy-3,5-diiodo-phenyl)methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: 4-cyano-N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-2-fluorobenzamide IUPAC Name: 4-cyano-N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-2-fluorobenzamide Traditional Name: N-[(E)-(4-allyloxy-3,5-diiodo-benzylidene)amino]-4-cyano-2-fluoro-benzamide Formula: C18H12FI2N3O2 MolecularWeight: 575.114123

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=C(C=C(C=C2)C#N)F)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)I

InChI

InChI=1S/C18H12FI2N3O2/c1-2-5-26-17-15(20)7-12(8-16(17)21)10-23-24-18(25)13-4-3-11(9-22)6-14(13)19/h2-4,6-8,10H,1,5H2,(H,24,25)/b23-10+