N'-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]cyclohexanecarbohydrazide Openeye Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]cyclohexanecarbohydrazide CAS Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoprop-2-enyl]cyclohexanecarbohydrazide IUPAC Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]cyclohexanecarbohydrazide Traditional Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acryloyl]cyclohexanecarbohydrazide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H23ClN2O4/c20-15-11-13(12-16-18(15)26-10-4-9-25-16)7-8-17(23)21-22-19(24)14-5-2-1-3-6-14/h7-8,11-12,14H,1-6,9-10H2,(H,21,23)(H,22,24)/b8-7+