N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O4/c1-12-3-2-4-13(9-12)18(25)20-10-16(23)21-22-17(24)11-26-15-7-5-14(19)6-8-15/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)