2-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3,6-dichloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazino]acetamide Formula: C23H22Cl3N3O4S MolecularWeight: 542.86248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)OC)Cl

InChI

InChI=1S/C23H22Cl3N3O4S/c1-32-17-11-16(18(33-2)10-15(17)25)27-20(30)12-28-5-7-29(8-6-28)23(31)22-21(26)14-4-3-13(24)9-19(14)34-22/h3-4,9-11H,5-8,12H2,1-2H3,(H,27,30)