N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-[[cyclopentyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-[2-(cyclopentanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C18H23F2N3O3 MolecularWeight: 367.390326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H23F2N3O3/c1-10(2)15(18(26)23-22-16(24)11-6-3-4-7-11)21-17(25)14-12(19)8-5-9-13(14)20/h5,8-11,15H,3-4,6-7H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)