N'-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N'-(2-phenoxyethanoyl)benzohydrazide

Systemtic Name: N'-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: N'-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N'-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: N'-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: N'-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-N'-(2-phenoxyacetyl)benzohydrazide Formula: C26H22FN3O5 MolecularWeight: 475.468383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H22FN3O5/c1-17-7-9-18(10-8-17)25(33)28-30(24(32)16-35-21-5-3-2-4-6-21)22-15-23(31)29(26(22)34)20-13-11-19(27)12-14-20/h2-14,22H,15-16H2,1H3,(H,28,33)