N-[1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(4-bromobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[(4-bromophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(4-bromobenzoyl)hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3/c1-10(18-15(22)11-4-2-3-5-11)14(21)19-20-16(23)12-6-8-13(17)9-7-12/h6-11H,2-5H2,1H3,(H,18,22)(H,19,21)(H,20,23)