N-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3-acetamido-4-fluoro-anilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3-acetamido-4-fluoroanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3-acetamido-4-fluoroanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3-acetamido-4-fluoro-anilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H21FN4O4 MolecularWeight: 412.414243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)F

InChI

InChI=1S/C21H21FN4O4/c1-13(27)24-18-11-15(6-9-17(18)22)25-19(28)12-23-21(30)14-4-7-16(8-5-14)26-10-2-3-20(26)29/h4-9,11H,2-3,10,12H2,1H3,(H,23,30)(H,24,27)(H,25,28)