N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(S2)Cl)C

InChI

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