N-[4-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-[2-(4-fluorophenyl)acetyl]hydrazino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[N'-[2-(4-fluorophenyl)acetyl]hydrazino]-4-keto-butyl]-4-methoxy-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O4/c1-28-17-10-6-15(7-11-17)20(27)22-12-2-3-18(25)23-24-19(26)13-14-4-8-16(21)9-5-14/h4-11H,2-3,12-13H2,1H3,(H,22,27)(H,23,25)(H,24,26)