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

Systemtic Name: N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]cyclohexanecarbohydrazide Openeye Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]cyclohexanecarbohydrazide CAS Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]cyclohexanecarbohydrazide IUPAC Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]cyclohexanecarbohydrazide Traditional Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]cyclohexanecarbohydrazide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H21ClN2O4/c19-14-10-12(11-15-17(14)25-9-8-24-15)6-7-16(22)20-21-18(23)13-4-2-1-3-5-13/h6-7,10-11,13H,1-5,8-9H2,(H,20,22)(H,21,23)/b7-6+