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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-ethylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-ethylazanium Traditional Name: [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-ethyl-piperonyl-ammonium Formula: C20H23ClN3O5+ MolecularWeight: 420.86672

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-3-24(10-13-4-6-17-18(8-13)29-12-28-17)11-19(25)22-23-20(26)15-9-14(21)5-7-16(15)27-2/h4-9H,3,10-12H2,1-2H3,(H,22,25)(H,23,26)/p+1