3-chloranyl-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]benzohydrazide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c19-14-3-1-2-13(11-14)18(23)21-20-17(22)7-5-12-4-6-15-16(10-12)25-9-8-24-15/h1-7,10-11H,8-9H2,(H,20,22)(H,21,23)/b7-5+