N-[2-(2-chloranylphenoxy)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-thienyl)butyramide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2S/c21-16-9-1-3-11-18(16)24-19-12-4-2-10-17(19)22-20(23)13-5-7-15-8-6-14-25-15/h1-4,6,8-12,14H,5,7,13H2,(H,22,23)