2-(4-fluoranylphenoxy)-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C21H19FIN3O2 MolecularWeight: 491.297333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FIN3O2/c1-14-11-16(15(2)26(14)19-7-5-18(23)6-8-19)12-24-25-21(27)13-28-20-9-3-17(22)4-10-20/h3-12H,13H2,1-2H3,(H,25,27)