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

Systemtic Name: N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]picolinohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14ClN3O4/c18-12-9-11(10-14-16(12)25-8-7-24-14)4-5-15(22)20-21-17(23)13-3-1-2-6-19-13/h1-6,9-10H,7-8H2,(H,20,22)(H,21,23)/b5-4+