N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C16H20ClN3O3/c1-10(18-15(22)11-5-2-3-6-11)14(21)19-20-16(23)12-7-4-8-13(17)9-12/h4,7-11H,2-3,5-6H2,1H3,(H,18,22)(H,19,21)(H,20,23)