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

Systemtic Name: N'-[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-2-methyl-furan-3-carbohydrazide Openeye Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-2-methyl-furan-3-carbohydrazide CAS Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoprop-2-enyl]-2-methyl-3-furancarbohydrazide IUPAC Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]-2-methylfuran-3-carbohydrazide Traditional Name: N'-[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acryloyl]-2-methyl-3-furohydrazide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C18H17ClN2O5/c1-11-13(5-8-24-11)18(23)21-20-16(22)4-3-12-9-14(19)17-15(10-12)25-6-2-7-26-17/h3-5,8-10H,2,6-7H2,1H3,(H,20,22)(H,21,23)/b4-3+