2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H10ClN3O3S/c15-10-5-8(6-16)1-2-11(10)21-7-12(19)18-14-9(13(17)20)3-4-22-14/h1-5H,7H2,(H2,17,20)(H,18,19)