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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methoxy-benzamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-23-15-12(18)6-9(7-13(15)19)16(22)21-17-11(8-20)10-4-2-3-5-14(10)24-17/h6-7H,2-5H2,1H3,(H,21,22)