N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-4-ethoxy-benzohydrazide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H19ClN2O5/c1-2-26-15-6-4-14(5-7-15)20(25)23-22-18(24)8-3-13-11-16(21)19-17(12-13)27-9-10-28-19/h3-8,11-12H,2,9-10H2,1H3,(H,22,24)(H,23,25)/b8-3+