N-[3-[2-(4-chloranylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-15-6-8-17(9-7-15)26-11-10-22-19(24)14-3-1-4-16(13-14)23-20(25)18-5-2-12-27-18/h1-9,12-13H,10-11H2,(H,22,24)(H,23,25)