N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-23-13-9-5-4-8-12(13)16(22)17-10-14(20)18-19-15(21)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,22)(H,18,20)(H,19,21)