4-[(4-chloranylphenoxy)methyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-methoxybenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-methoxy-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)COC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)COC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C22H19ClN2O3S/c1-13-14(2)29-22(19(13)11-24)25-21(26)15-4-5-16(20(10-15)27-3)12-28-18-8-6-17(23)7-9-18/h4-10H,12H2,1-3H3,(H,25,26)