N-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24FN3O3/c1-3-14(2)19(23-20(27)16-7-5-4-6-8-16)21(28)25-24-18(26)13-15-9-11-17(22)12-10-15/h4-12,14,19H,3,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)