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[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name:[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate
Openeye Name:[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name:3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate
Traditional Name:3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C21H21Cl2NO4S
MolecularWeight: 454.36674
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C


Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C


InChI

InChI=1S/C21H21Cl2NO4S/c1-5-8-24-11(2)9-14(12(24)3)15(25)10-28-21(26)20-17(22)13-6-7-16(27-4)18(23)19(13)29-20/h6-7,9H,5,8,10H2,1-4H3


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