N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H21ClN2O6/c1-3-28-20-14(22)10-13(11-17(20)27-2)8-9-19(25)23-24-21(26)18-12-29-15-6-4-5-7-16(15)30-18/h4-11,18H,3,12H2,1-2H3,(H,23,25)(H,24,26)/b9-8+