N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C15H16Cl2N2O2S MolecularWeight: 359.27074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H16Cl2N2O2S/c1-19(8-11-4-6-14(17)22-11)9-15(20)18-10-3-5-13(21-2)12(16)7-10/h3-7H,8-9H2,1-2H3,(H,18,20)