4-butoxy-3,5-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 4-butoxy-3,5-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 4-butoxy-3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide CAS Name: 4-butoxy-3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide IUPAC Name: 4-butoxy-3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Traditional Name: 4-butoxy-3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c1-2-3-8-26-18-15(21)9-12(10-16(18)22)19(25)24-20-14(11-23)13-6-4-5-7-17(13)27-20/h9-10H,2-8H2,1H3,(H,24,25)