1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-cyclopentyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-cyclopentylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-cyclopentylazanium Traditional Name: [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-cyclopentyl-piperonyl-ammonium Formula: C23H27ClN3O5+ MolecularWeight: 460.93058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H26ClN3O5/c1-30-19-9-7-16(24)11-18(19)23(29)26-25-22(28)13-27(17-4-2-3-5-17)12-15-6-8-20-21(10-15)32-14-31-20/h6-11,17H,2-5,12-14H2,1H3,(H,25,28)(H,26,29)/p+1