N-(4-chloranyl-3,5-dicyano-thiophen-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3,5-dicyano-thiophen-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-chloro-3,5-dicyano-2-thienyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-chloro-3,5-dicyano-2-thiophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-chloro-3,5-dicyanothiophen-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-chloro-3,5-dicyano-2-thienyl)-2-(3-methoxyphenyl)acetamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C(=C(S2)C#N)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C(=C(S2)C#N)Cl)C#N

InChI

InChI=1S/C15H10ClN3O2S/c1-21-10-4-2-3-9(5-10)6-13(20)19-15-11(7-17)14(16)12(8-18)22-15/h2-5H,6H2,1H3,(H,19,20)