[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-10-6-7-25-15(10)16(22)24-9-14(21)19-18-13(20)8-23-12-4-2-11(17)3-5-12/h2-7H,8-9H2,1H3,(H,18,20)(H,19,21)