5-chloranyl-N-(3-cyanothiophen-2-yl)-4-iodanyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-cyanothiophen-2-yl)-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3-cyano-2-thienyl)-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-(3-cyano-2-thiophenyl)-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-cyanothiophen-2-yl)-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-cyano-2-thienyl)-4-iodo-2-methoxy-benzamide Formula: C13H8ClIN2O2S MolecularWeight: 418.63729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)Cl)I

InChI

InChI=1S/C13H8ClIN2O2S/c1-19-11-5-10(15)9(14)4-8(11)12(18)17-13-7(6-16)2-3-20-13/h2-5H,1H3,(H,17,18)