2-[3-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

Systemtic Name: 2-[3-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Openeye Name: 2-[3-[[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid CAS Name: 2-[3-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid IUPAC Name: 2-[3-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Traditional Name: 2-[3-[[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)O)C)C=NNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)O)C)C=NNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-14-11-16(12-26-27-21(29)13-32-18-9-7-17(25)8-10-18)15(2)28(14)23-22(24(30)31)19-5-3-4-6-20(19)33-23/h7-12H,3-6,13H2,1-2H3,(H,27,29)(H,30,31)