N-[[5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-chloro-4-phenylphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-14(24)23-12-17-8-10-21(27-17)19(25)13-26-20-9-7-16(11-18(20)22)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,23,24)