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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetamide Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H18Cl2N2OS/c1-3-20(9-12-7-8-15(18)22-12)10-16(21)19-14-6-4-5-13(17)11(14)2/h4-8H,3,9-10H2,1-2H3,(H,19,21)