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(3E)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]butanamide

(3E)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name:(3E)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]butanamide
Openeye Name:(3E)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]butanamide
CAS Name:(3E)-3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide
IUPAC Name:(3E)-3-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]butanamide
Traditional Name:(3E)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]butyramide
Formula: C13H16ClN3O3
MolecularWeight: 297.73744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)CC(=O)N


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/CC(=O)N


InChI

InChI=1S/C13H16ClN3O3/c1-8-5-10(14)3-4-11(8)20-7-13(19)17-16-9(2)6-12(15)18/h3-5H,6-7H2,1-2H3,(H2,15,18)(H,17,19)/b16-9+


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