2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyano-2-thienyl)acetamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H13ClN2O3S/c21-16-5-1-13(2-6-16)19(25)14-3-7-17(8-4-14)26-12-18(24)23-20-15(11-22)9-10-27-20/h1-10H,12H2,(H,23,24)