N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H21FN4O4 MolecularWeight: 412.414243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H21FN4O4/c1-13(2)19(24-20(28)14-7-9-16(22)10-8-14)21(29)26-25-18(27)12-30-17-6-4-3-5-15(17)11-23/h3-10,13,19H,12H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)