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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-propoxy-benzamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-2-7-25-17-14(20)8-11(9-15(17)21)18(24)23-19-13(10-22)12-5-3-4-6-16(12)26-19/h8-9H,2-7H2,1H3,(H,23,24)