N'-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[ethyl(piperonyl)amino]acetyl]-2-methoxy-benzohydrazide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(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)