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

Systemtic Name: N'-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acryloyl]-4-ethoxy-benzohydrazide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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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)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C21H21ClN2O5/c1-2-27-16-7-5-15(6-8-16)21(26)24-23-19(25)9-4-14-12-17(22)20-18(13-14)28-10-3-11-29-20/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,25)(H,24,26)/b9-4+