[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN2O4/c17-13-8-4-3-7-12(13)16(22)19-18-14(20)10-23-15(21)9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,20)(H,19,22)