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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl)Cl

InChI

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