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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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