N'-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanediamide Openeye Name: N'-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]oxamide CAS Name: N'-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]oxamide IUPAC Name: N'-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]oxamide Traditional Name: N'-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]oxamide Formula: C19H15FN4O3 MolecularWeight: 366.345803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C(=O)N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C(=O)N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O3/c1-11-14(10-22-23-19(27)18(21)26)15-4-2-3-9-24(15)16(11)17(25)12-5-7-13(20)8-6-12/h2-10H,1H3,(H2,21,26)(H,23,27)/b22-10+