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N'-(4-chlorophenyl)carbonyl-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

N'-(4-chlorophenyl)carbonyl-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name:N'-(4-chlorophenyl)carbonyl-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Openeye Name:N'-(4-chlorobenzoyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide
CAS Name:N'-[(4-chlorophenyl)-oxomethyl]-2-(2,5-dimethyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
IUPAC Name:N'-(4-chlorobenzoyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Traditional Name:N'-(4-chlorobenzoyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide
Formula: C22H22ClN3O2S
MolecularWeight: 427.94698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22ClN3O2S/c1-13-7-8-14(2)26(13)22-19(17-5-3-4-6-18(17)29-22)21(28)25-24-20(27)15-9-11-16(23)12-10-15/h7-12H,3-6H2,1-2H3,(H,24,27)(H,25,28)


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