N-[2-(2-chloranylphenoxy)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3-thienyl)propionamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=CSC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=CSC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO2S/c20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)21-19(22)10-9-14-11-12-24-13-14/h1-8,11-13H,9-10H2,(H,21,22)