2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-16-10-14(13-4-2-1-3-5-13)6-7-17(16)24-12-18(23)22-19-15(11-21)8-9-25-19/h1-10H,12H2,(H,22,23)