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

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

Systemtic Name:N'-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
Openeye Name:N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
CAS Name:N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide
IUPAC Name:N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-5-ethyl-4-methylthiophene-2-carbohydrazide
Traditional Name:N'-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
Formula: C19H19ClN2O4S
MolecularWeight: 406.88316
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3)C


InChI

InChI=1S/C19H19ClN2O4S/c1-3-15-11(2)8-16(27-15)19(24)22-21-17(23)5-4-12-9-13(20)18-14(10-12)25-6-7-26-18/h4-5,8-10H,3,6-7H2,1-2H3,(H,21,23)(H,22,24)/b5-4+


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